CHEMBRIDGE-ZINC00294608 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5900 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.9660 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5740 -1.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7320 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1060 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.1720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END