CHEMBRIDGE-ZINC02985907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6630 -0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9440 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1190 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9970 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4200 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2140 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6280 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.2460 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4530 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0380 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6700 12.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.7580 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3870 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5840 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.5610 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4790 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5020 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2900 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2460 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.6230 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4210 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0870 13.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1500 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1270 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END