CHEMBLOCK-ZINC01424188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -3.5800 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.5080 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -1.7450 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3950 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.7540 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8160 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4220 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0840 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.2490 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.1720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.1330 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 0.8600 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.2820 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.9810 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.9010 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.6080 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.8850 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.4600 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.7490 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.4700 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.7170 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -8.2440 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8330 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3510 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.2040 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.1540 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.6990 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.7400 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.1970 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 1.0980 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.8500 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.3140 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.1600 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.4360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.1940 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9140 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.6070 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -8.2760 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -9.2520 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7780 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END