CHEMBLOCK-ZINC04171529 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3180 1.1650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3480 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2660 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0550 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -2.1720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.4120 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.5820 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3640 -2.7230 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6810 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.4340 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7590 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.8390 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.7680 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.9210 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -7.1450 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.2160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0620 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2460 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.2920 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.1330 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0190 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6320 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7130 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6820 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.8510 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.4680 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.4270 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.7370 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.1210 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.1890 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.7720 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7840 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3750 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6230 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.5760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7590 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.3090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.2840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.7690 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.5560 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.8120 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.8660 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.0460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.1720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.1180 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5840 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.7510 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.6800 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.1360 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.1590 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.4980 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 5.8680 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 6.7310 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 5.4660 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9420 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9570 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4770 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END