CHEMBRIDGE-ZINC01779329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.9610 0.1770 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2860 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -1.7160 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0550 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6090 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3620 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3390 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9120 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3920 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.9730 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.3690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.6200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.4760 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.0690 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.4670 2.4130 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.0130 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.4900 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.2080 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1610 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8970 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1820 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7330 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.6070 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2340 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4610 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.5520 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1760 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.6420 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.5350 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.5600 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -7.0780 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1240 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.6290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 34 35 1 0 0 0 0 M END