NCID-ZINC01765601 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 0.2620 1.7620 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3970 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.5280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.3280 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.9740 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1260 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.3710 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4620 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.3090 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0630 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.8240 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.1980 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.0070 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.4650 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.2820 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.7270 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.3570 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.5360 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.0730 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2470 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.2090 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.7470 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.9190 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4700 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.8460 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.6790 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.1460 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.9790 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.4420 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.0660 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.5610 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.3860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.0450 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4690 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.9700 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.3940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6530 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.8360 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.2710 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.6530 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.8400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.0680 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.3460 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.3580 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.9410 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.5250 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.1490 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8300 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.2580 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.7440 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 5.0460 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.0930 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.5000 0.1050 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 M END