CHEMDIV-ZINC06818777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5040 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1690 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1690 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5700 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.5310 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3200 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7500 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.6860 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.4490 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.2610 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6160 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1470 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2780 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.4050 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9570 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.4900 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.0880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.1880 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.6690 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END