NCID-ZINC01688105 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5960 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.9140 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.6900 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.3730 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.8070 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.4560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7540 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3510 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.1510 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.9860 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END