CHEMBRIDGE-ZINC00466554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4500 0.7840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.2840 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.9750 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.1770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1160 -2.9140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.8010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.1620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.6370 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.7480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.3870 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.3470 0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.8770 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.0160 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.5220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.1360 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.7570 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2590 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.3750 -2.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.7910 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3610 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9710 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.2710 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7960 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3570 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0960 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.4310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.8560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.1180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.6930 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.3180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.2190 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.5310 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.0590 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.0980 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2370 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END