NCID-ZINC01714621 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 0.0100 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 0.9810 -0.6040 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -1.6810 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4520 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0200 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7370 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.4880 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5110 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 1.9560 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9120 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9670 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4920 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0700 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.9840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4440 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END