CHEMDIV-ZINC04960878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0050 -2.8200 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7990 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4220 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0170 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4630 -3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.3700 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7320 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5850 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.6070 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7730 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.0880 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1150 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.9060 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.7400 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.5740 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.1240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.6150 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.1690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.2190 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.6750 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.1220 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.9510 1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.6850 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0300 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2840 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2700 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1800 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.0230 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2380 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2780 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7950 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.7370 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.7950 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.4910 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9810 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0230 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1360 0.8130 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END