IBS-ZINC01265608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0600 -2.0070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0210 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2660 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6470 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2110 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4690 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1210 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2690 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5330 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.6870 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9110 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.1030 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0620 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.1780 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.4160 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.2020 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.9850 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.3120 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4590 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9000 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.6240 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9090 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.4950 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7700 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4520 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1490 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9710 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3440 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6130 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.6180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.1630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0970 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.2460 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3500 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.7190 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.2760 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.5680 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.3120 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.9550 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.6920 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.1120 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.0630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.6620 -5.1530 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 7 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 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END