CHEMDIV-ZINC04563897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.3870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0240 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9180 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4230 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7140 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -1.8830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.9940 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -4.0980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9420 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.5400 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.4950 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.8540 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.2460 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2830 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2410 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.0120 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.8790 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4120 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.3950 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7270 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8360 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.4940 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9060 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.6690 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.0080 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.5820 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8460 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8070 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0110 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3450 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.0420 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.9630 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.8280 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7450 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.7970 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6400 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.2150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.8150 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.8440 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4180 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.1460 -0.0600 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END