CHEMBRIDGE-ZINC01162342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0960 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1850 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.5000 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1170 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5890 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6210 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.3010 -9.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.4100 -8.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4380 -8.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0370 2.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0280 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.2650 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0480 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6680 -6.0760 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 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END