NCID-ZINC01570569 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1230 0.8950 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6670 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.7470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.4440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9820 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4780 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1350 -2.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.2920 -3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6970 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4230 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.8260 -3.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0460 -4.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0340 -4.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2210 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.0800 -1.9700 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.9810 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1240 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6840 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6190 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END