CHEMDIV-ZINC00425627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3720 0.5120 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7510 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5710 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2920 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3650 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.4640 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.2250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.2600 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1490 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.4520 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.8810 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.0900 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.8970 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.2320 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.6910 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.6060 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.3970 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.3190 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.2420 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -0.5000 3.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.1320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.0030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.3700 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.4680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9700 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6500 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1520 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.0280 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0390 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.4820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.4380 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.4750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.3250 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -2.1010 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.9640 1.4900 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END