IBS-ZINC00968113 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1600 0.8930 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1250 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.1530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0810 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.6210 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0420 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.8280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1110 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.5350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.0010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8660 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -4.6610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5080 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.7710 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3510 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.8030 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.2180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3320 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -6.8020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.2820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.1150 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -10.1730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.7160 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.8670 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0220 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3180 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7080 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6190 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0570 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.9060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9180 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.1580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.0660 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.5370 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2170 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.6680 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.4220 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.6040 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.2530 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.9780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.3630 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.5190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1270 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3080 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6920 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END