CHEMBRIDGE-ZINC00121136 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5400 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2780 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9470 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.1460 1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.0660 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.0660 0.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6210 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7060 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1020 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.7210 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.9460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.6320 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9990 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.6030 0.4800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3080 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.6820 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.4250 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.9220 0.0640 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END