NCID-ZINC01608015 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.2300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2790 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.7990 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6130 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0930 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1000 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5870 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9540 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.8350 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3420 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.2000 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.6220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1780 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.8530 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4320 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4680 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1740 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.6020 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2000 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.6370 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.0640 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6640 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0880 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2870 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7970 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.7400 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.8860 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.5270 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.4750 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0700 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.5480 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4680 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9010 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0300 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9810 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.4150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.9150 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.4360 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.7230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9820 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8200 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8680 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2510 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7120 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4310 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2910 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8260 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1120 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.8190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.3650 -1.1780 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END