CHEMBLOCK-ZINC04572576 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 2.0580 -0.7290 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1620 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2930 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.7640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1850 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1660 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.8140 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6330 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.8200 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.0230 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.5900 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6670 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.3030 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3180 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4870 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0020 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4450 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9100 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.2780 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.8400 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.7390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6100 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.7720 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.0430 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.1580 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.0100 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.2070 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.5490 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.5750 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.3820 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.0790 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9110 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5720 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.9860 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5010 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1260 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2360 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.9280 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.0660 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.4650 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.6590 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.4350 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.8720 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.8840 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.4510 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.2600 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.7430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0620 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.6010 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1020 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.9080 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.1480 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.8820 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.0470 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 6.0850 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.5370 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9280 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.5330 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.0770 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9180 3.3380 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 64 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 50 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END