NCID-ZINC05767772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5520 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6680 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7310 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -2.3500 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2550 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -4.5220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8670 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3490 -4.5280 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4220 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -4.8080 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.8920 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -2.5120 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3860 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.4580 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.3470 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.8650 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.3600 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.8220 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.9500 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.7530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.4420 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.0100 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.6680 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.9910 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.4870 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.0020 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9310 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.1930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.0020 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.7250 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.3160 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.9880 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.3860 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.4930 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7590 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8520 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.5240 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.3670 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4520 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.9690 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8310 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.6960 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.0310 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.8540 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.8150 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.8990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6110 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6010 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.2610 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 M END