NCI:698973 BBtclserve11129920292D 0 0.00000 0.00000248017 Corina 01.500030 20.12.1994 30 34 0 0 0 0 0 0 0 0 1 V2000 7.5599 -0.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 -2.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 0.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.5049 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 0.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 1.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 13 1 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END