IBS-ZINC03859045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8010 -5.5520 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.0550 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.7410 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.5060 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1760 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -4.6360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.3720 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3250 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9130 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9390 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4010 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8820 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3590 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5580 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1380 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.8140 -7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0210 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4240 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.2240 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5410 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.8970 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4120 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.5690 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.2120 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.7040 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.4100 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8510 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.7120 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.5010 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.6800 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0300 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8090 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.3920 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.5120 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.5830 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.7400 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.2230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.2360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2150 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6100 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6910 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9250 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.5930 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6580 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.9940 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.9120 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.9700 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.1150 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0220 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.4790 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.2380 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7640 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END