CHEMBLOCK-ZINC04320746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.2830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2340 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8450 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3620 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6790 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0670 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5510 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1720 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9110 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6880 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.1360 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -6.6500 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.5490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.0750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.4860 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.6560 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5090 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.6530 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.7920 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.0780 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.5590 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.3000 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -10.1050 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.4790 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -11.9830 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -11.1330 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.7730 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -9.2540 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4260 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6190 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7970 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2590 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2930 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4870 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1000 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.1320 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.1720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.4550 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.1060 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.5740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.0720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.4580 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.7330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.1930 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.7590 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.5400 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -12.1430 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -13.0430 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.5340 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.1160 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1930 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END