IBS-ZINC06665258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6800 1.4220 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0390 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1710 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9420 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6110 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6210 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4180 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.5140 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.4050 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.9810 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.3330 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2320 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8190 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4550 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3320 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4670 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5000 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.6950 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.3860 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8350 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.1150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.0380 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -2.0440 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.1100 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.5880 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.7480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.3650 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2320 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.4300 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.6760 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6530 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2530 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3260 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.9910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.0900 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.2750 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5750 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.0550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.7230 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.5390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0060 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.9360 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.6730 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.6500 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.3860 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.3480 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.8630 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.1520 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.0380 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5700 2.6600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END