NCID-ZINC01737806 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5950 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 3.5550 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 3.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.1040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.5130 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.0980 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.8220 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9380 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6690 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.1390 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.0440 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.0350 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3040 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5850 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8570 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.0050 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 4.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END