CHEMBRIDGE-ZINC01229880 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6280 0.2860 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.1140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9930 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9800 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.6530 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 6.5420 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.0930 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.9980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 8.3530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 8.8040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 7.9010 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 8.4660 -0.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 9.4880 -0.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.6790 -2.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1750 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.1100 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.9760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.0360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 6.6480 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 9.8610 -0.7280 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 20 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END