CHEMBRIDGE-ZINC00473296 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9550 2.6280 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.5180 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3830 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6810 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.8750 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.9470 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.4970 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.5730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.0990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.5370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.0660 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.1510 3.1660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.2780 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.5700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.5850 2.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.4820 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.2220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.4140 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.1860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5300 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.1910 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.8900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.0060 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.1620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.7250 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.2980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.4310 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.7330 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END