CHEMDIV-ZINC03039173 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.6320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.8030 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.2200 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.2370 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.1730 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.5360 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.0230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.5740 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.5520 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.9810 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.4320 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.4570 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.5680 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.8000 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.0800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.2650 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.8990 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.8510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1530 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3800 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.5540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.8560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.2380 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.2010 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.9640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.7660 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.8120 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.0240 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4880 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.6290 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.9460 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.8870 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.1700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.0360 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -8.0160 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.9440 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.5240 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.5280 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.3330 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4650 0.3640 H 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END