CHEMDIV-ZINC00991224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0910 1.6130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5710 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6360 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.4010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.9450 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.1140 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.7330 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1610 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8220 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.8170 -1.6270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1010 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.2120 2.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8570 1.9920 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0230 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4460 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6750 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6950 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6380 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4680 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.0740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.5180 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0820 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5250 3.4980 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END