CHEMDIV-ZINC06800052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.4420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9420 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.5650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.9410 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.0720 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6950 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.4240 1.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4830 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2010 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0150 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.1920 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.3770 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.1730 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3960 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8220 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8780 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4900 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3930 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.9930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.9760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.4280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.6600 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2080 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.8080 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.2070 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6160 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0140 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END