CHEMDIV-ZINC06778142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.7280 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2900 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9750 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6010 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8250 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.1950 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.7880 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.8770 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.6830 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.9910 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.5670 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.8560 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9590 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6380 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.9590 -0.1160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1560 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9380 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.1700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.5690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1880 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6130 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.5480 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.5250 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.8400 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2130 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5770 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END