CHEMDIV-ZINC05011642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.9670 -1.5760 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4070 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7640 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -3.0060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7660 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.7480 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.6920 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1890 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.8830 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7980 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4640 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9930 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6300 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0250 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.3710 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0660 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4160 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0690 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.7570 -4.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.8600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.0350 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.3110 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9770 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.8220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7360 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4070 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7560 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9970 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.6850 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5170 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8800 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9610 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4380 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0030 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END