CHEMBRIDGE-ZINC02987016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.1150 -3.0590 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2890 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9760 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3410 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0620 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.4260 12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0230 12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2820 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9470 10.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2980 12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9640 13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3300 13.3030 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 -0.7670 -3.7000 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6760 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8700 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.1420 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.9990 12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.7820 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4010 14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8630 14.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END