CHEMDIV-ZINC04923093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2200 1.1230 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3690 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2580 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0570 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1740 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.5020 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.4450 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.0180 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8080 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7040 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8300 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4790 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2440 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3630 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0730 5.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5170 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3430 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2290 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3110 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7480 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5730 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4360 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.0160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1710 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7530 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END