CHEMDIV-ZINC04924438 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.1880 1.4620 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0440 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.5830 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1540 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4810 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8590 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.5970 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.9610 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8840 3.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5020 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.8870 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.6500 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0430 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.2070 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.8280 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.0600 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.6370 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.9400 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5580 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.7270 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.5410 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.8620 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.7210 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.1620 -0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.9230 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.8340 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7110 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.2260 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0940 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.6680 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9670 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.3490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9050 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.3920 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8570 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.9860 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7450 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6610 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.3840 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0430 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.5980 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END