CHEMDIV-ZINC05152830 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -4.0710 1.0810 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.2920 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.6930 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.0660 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.4150 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.7330 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.1150 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -5.3890 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.5990 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.7670 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.7290 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.5160 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.3490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.8780 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.8240 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.3240 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -3.3970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.7280 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.0660 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.8900 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.8170 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.3520 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.5120 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.4120 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.0830 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.0820 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.4090 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.7370 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.7390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.0670 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.3670 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.0380 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.8180 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.0290 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2490 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.0440 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.7360 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8180 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0460 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.5180 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.5170 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.6160 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.8500 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9300 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.2640 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.1360 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.3650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.6940 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.9720 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.6000 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.8650 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.4340 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.2060 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.5570 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.5540 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.9740 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.8550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.1760 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.0470 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.8250 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.1890 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.7740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.9960 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8800 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.6150 2.5140 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 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 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 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 M END