IBS-ZINC06624487 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0630 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4100 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6270 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.7070 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1490 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 0.9180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0820 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2300 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5470 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 0.2320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5600 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7700 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6720 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.3640 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1570 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.1950 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3040 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.9370 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6480 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0560 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -0.3040 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -0.7270 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4090 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.1730 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0140 -2.2440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.7320 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.8740 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.8330 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.4620 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4970 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1210 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2360 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4820 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7390 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3710 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0030 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.6290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2120 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.4170 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.1820 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.7970 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.6610 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.7100 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.2660 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.3410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.1140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.6490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.0060 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 M END