CHEMBRIDGE-ZINC01774521 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3670 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.9730 0.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.6900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.6190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.6700 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.5530 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.6360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.8400 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.8610 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.3350 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0430 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9920 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3640 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 23 1 0 0 0 0 M END