NCID-ZINC01625462 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 2.8780 -5.2560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8410 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.5540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.3340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.7230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.2570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.4200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.0390 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.4950 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.9510 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -5.0340 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8530 -0.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8010 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.0760 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.6390 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.8260 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.3880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.6980 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.3750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.3290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.3930 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.4220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -5.5890 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.4030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.4110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END