CHEMDIV-ZINC06744443 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0810 1.3730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1280 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8920 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1370 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6260 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1170 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.6550 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.2150 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.2710 -2.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2060 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.3920 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.7180 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.5540 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.6600 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.5380 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.6210 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.5160 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4800 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.5440 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.7120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.8180 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.7540 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.5870 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7950 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0950 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4540 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1700 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2060 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0800 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.1210 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2550 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6340 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7440 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6460 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5810 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5580 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6330 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.5810 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3500 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.4930 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.5940 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5440 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.5820 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.7620 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.7310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.6180 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5390 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5020 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.6770 3.4990 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END