CHEMBRIDGE-ZINC02875540 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8840 1.4430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6320 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9980 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.1980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8290 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0900 -2.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8580 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1740 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8760 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.2750 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.9420 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.2550 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.8930 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1790 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7650 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1630 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0340 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.6790 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9370 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4530 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8080 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.8220 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.0200 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.8060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.3710 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4870 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0660 -4.6630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END