IBS-ZINC01275543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0010 1.6050 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5790 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.9340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6340 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.7100 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6330 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.9390 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5600 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5480 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.8570 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.1560 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.6180 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.9120 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.7460 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.2850 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.9850 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.0360 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.8430 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.1700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.6020 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.3620 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.1850 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2940 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.4760 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.9050 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0390 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4620 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6470 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0150 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1530 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.7480 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -8.2710 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.1570 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6220 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1110 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.7970 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.4730 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.7820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.4640 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.4910 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.8700 2.4440 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END