CHEMBRIDGE-ZINC00467073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4940 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5480 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5560 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3160 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.0660 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.0480 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.3290 -1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.7110 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7350 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7500 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1200 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1080 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6880 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7210 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1780 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END