NCI:683766 BBtclserve11129920212D 0 0.00000 0.00000241954 Corina 01.500030 20.12.1994 30 34 0 0 0 0 0 0 0 0 1 V2000 11.1320 -3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 -1.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 -0.5253 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 M END