CHEMDIV-ZINC06872129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9920 -0.6340 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0160 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5080 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4180 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -0.1020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.4140 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6980 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.1410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7920 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.2760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.4560 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.2930 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.3320 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.9610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.5320 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.4470 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.8000 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.2460 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.2270 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.1420 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.9620 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.2550 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.0570 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.5650 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.2780 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.4700 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.9980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.2680 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7100 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1950 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3750 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9440 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3070 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.3230 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3630 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.0350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.4800 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.1140 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.5110 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.3010 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.8950 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5530 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.8600 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.2870 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.1900 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.6760 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END