NCID-ZINC01703393 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6670 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5790 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.7310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.5140 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2030 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -4.5880 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7930 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1050 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8650 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5510 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.1530 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.6200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4570 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.4870 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0820 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4160 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END