CHEMDIV-ZINC05010874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.1610 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1030 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4570 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.3640 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6550 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8440 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3140 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.1060 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 -1.2250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.1960 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.1180 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.5380 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.4540 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8080 -2.9920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.0540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.0790 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.2600 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.5000 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.6940 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.9300 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.9770 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7860 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.5430 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5930 -4.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.2760 -5.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0280 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4850 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.1280 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2680 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.6930 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5080 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.7870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.9880 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.5690 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.5120 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.5670 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.4380 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.8580 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.6120 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.4580 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END