NCID-ZINC01592339 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4370 -0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.5890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.9390 0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.0930 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.7220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.8660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END