NCID-ZINC01562161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4040 -0.7970 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8930 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5170 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4850 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2030 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4950 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.2740 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6760 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8150 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.2730 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1880 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9440 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5640 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2000 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5860 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7910 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2180 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7430 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9060 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2070 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.2050 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7980 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.9960 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3510 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.9040 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0270 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.6770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2180 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5770 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END