CHEMDIV-ZINC06744482 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.0670 -0.1030 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5540 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6030 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5520 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6920 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7890 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.7490 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7400 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -0.3430 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1790 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4610 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2210 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.7000 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.4190 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.5280 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5980 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.1540 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6660 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6820 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.4850 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7490 -10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.4470 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6330 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9880 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4360 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7120 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.5390 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.0910 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.8170 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.3090 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.4840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.3080 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.0680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.1420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4760 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8990 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.8280 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4150 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8680 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.2220 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0130 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.1000 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.8720 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.2120 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.6560 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1890 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.2630 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.7480 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6560 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4420 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8670 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3740 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6820 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4480 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.7900 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0620 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.5360 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.7380 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.4680 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.1600 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3880 -8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END