CHEMDIV-ZINC02493896 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.4270 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1340 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7620 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.1010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0100 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -2.8760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.2950 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.4070 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.8080 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.6910 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4190 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5100 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8770 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8920 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7760 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9970 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.9180 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.0870 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.1420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.6440 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.2340 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.2450 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.4650 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.6100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.0990 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.9490 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.2710 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.0770 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.5370 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.0160 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.0260 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7580 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.9040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0150 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.0100 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.9000 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.7030 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.6200 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.0590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.8060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.2150 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.3000 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 M END