CHEMDIV-ZINC06743832 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1340 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3620 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.7240 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5900 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0930 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7310 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.0740 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -4.5770 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.8600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.3550 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.7210 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.1750 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.8960 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.4390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.7910 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.6580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.2830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.3750 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.0550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.9820 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.6460 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9530 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.2100 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.5180 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.9850 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.8380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.3740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3440 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0540 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8020 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.3140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1130 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7690 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3430 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.6510 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3710 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7860 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.8720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.6800 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.6170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.7450 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.9320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6840 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.4210 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.3780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.9160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.0990 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.5480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.6720 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.0980 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4700 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.9170 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.3930 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.4440 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.7280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.9190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.2830 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.9890 -1.8930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 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 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 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