CHEMBLOCK-ZINC01422660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7200 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5110 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3620 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.9270 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.3670 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.7990 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.3270 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.6880 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.4940 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.0140 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.9060 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.0020 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.9590 -7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 1.7180 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.0780 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.4980 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.9080 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.1100 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.2710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.6680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.0110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.2970 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.2340 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.9230 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.6360 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.1500 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.5270 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.1890 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.1240 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.8380 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.0060 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.2120 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END