CHEMBRIDGE-ZINC00618687 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0360 -0.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.8160 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.2750 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.6110 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8870 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.8640 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5510 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2490 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.7040 5.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.4210 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.9150 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.0980 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7560 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END