CHEMBRIDGE-ZINC00276640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1660 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.3290 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 8.4340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 9.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 10.4970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 9.7930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.4120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 11.8560 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.1670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 7.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 10.3630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 10.3250 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.8640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 12.2550 -0.8480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END