CHEMBLOCK-ZINC04698237 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.3840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3470 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -6.7350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8900 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3870 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.6820 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.7340 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.7150 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.7670 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.5540 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.5720 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5210 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.8560 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.0690 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -7.0500 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.0170 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.8310 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.8360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.6140 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.5460 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.7680 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.5790 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.8010 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.7540 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.5910 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.6400 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.7080 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.6060 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.5340 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.8920 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.8690 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.9830 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -7.9140 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.0870 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.0300 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.8810 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.4750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.9210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.4430 2.1810 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 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 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END