CHEMDIV-ZINC06743465 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3670 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.0320 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.4600 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.2570 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.8330 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0260 -4.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3900 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5530 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.3160 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.4070 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9810 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END