CHEMBRIDGE-ZINC01226908 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0330 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4070 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0650 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6970 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9090 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0010 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.6500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8620 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0460 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.6730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.9560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -1.6860 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.1360 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.8550 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.1280 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.7510 -2.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -3.1350 0.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7810 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.9670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.6050 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.9070 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -2.2060 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END