CHEMDIV-ZINC06743823 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.7700 2.1820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2630 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.1170 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.4010 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4550 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6200 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3710 -2.9330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.6250 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.8800 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.5140 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.8930 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6380 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.0040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.9560 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3880 -0.9990 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.7280 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.5350 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.2780 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.1500 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.8600 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.8510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.4450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.2660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.4910 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.8960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.8320 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.7490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.6860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1130 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.1210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.0670 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.4570 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.0060 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.5840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.8030 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9320 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.3880 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.7150 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.5860 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.1550 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.6900 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.3150 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.3830 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.7750 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -0.5840 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -0.5240 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.8820 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.9380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.8480 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.4880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -2.9490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -5.1320 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.8540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.3880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.7090 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.9840 -2.7780 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 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 20 61 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END