CHEMBRIDGE-ZINC00683641 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8610 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0860 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8520 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.3930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1750 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.0730 -0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.0720 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1900 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.4420 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8230 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.9690 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5820 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END