CHEMBLOCK-ZINC04381087 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.3800 1.5850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0620 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.1420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5110 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2820 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -0.6210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4630 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -2.8060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.8080 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.8480 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.0380 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.9800 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.6230 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.1840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.0340 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -5.5040 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5400 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -3.5560 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -4.1220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.9460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4120 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8390 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.4860 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 0.4880 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8240 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.7050 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.0030 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.1000 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.0080 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.0750 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.8420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9890 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.3290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1450 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2670 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.1470 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.6060 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.4930 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.8440 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.8080 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.3680 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.5760 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.9800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.6400 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7780 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.6950 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0540 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4160 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2330 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.5770 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5510 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1430 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1820 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3650 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.0780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.5040 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.4020 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.9640 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.1180 -2.0560 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END