IBS-ZINC00754634 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.8690 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4500 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9350 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1090 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2010 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6890 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1460 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.6540 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2240 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6950 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -1.6500 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.3710 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.6300 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.4850 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.0990 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.3190 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.7960 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.7380 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.5190 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.0420 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4120 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1570 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.1530 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.4600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.0630 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2550 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.0970 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9650 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.7190 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.2190 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.1320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.2120 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.7860 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.0220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4870 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.0360 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.3820 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0720 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.9520 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.7320 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.8020 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.0780 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.7660 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.4560 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.8860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.1060 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6810 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7640 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.0620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.7230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.0740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.5390 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.1690 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.2810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.9840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.4960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.1460 0.1450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 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 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END