CHEMBLOCK-ZINC04483171 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.6780 1.1910 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8340 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1550 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1170 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.5050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4720 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6610 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0350 -5.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -4.6740 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7770 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -3.4140 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.1100 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.8870 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7420 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.6100 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.1720 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6250 -1.5130 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.7110 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.4840 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4920 -5.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -2.7600 -6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -3.1490 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.4440 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.6960 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7310 -5.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -2.2400 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.7780 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3050 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.0530 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8870 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.1260 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2660 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3870 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9130 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4250 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3730 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.1420 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.8020 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.5350 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.7280 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.3170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.7930 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.4720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.7800 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.6050 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4730 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0890 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6980 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7630 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0560 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7380 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.1330 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5170 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4560 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.8510 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.9220 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.4060 -4.6840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END