NCID-ZINC01756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.6060 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0800 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3390 -1.1810 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7400 0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.0760 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.8330 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.3640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0200 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7050 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.2760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9220 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2970 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1170 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6170 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1480 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.3510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.7640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.1910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.4330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.1000 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5700 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.6250 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.1540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8260 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.0520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3560 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 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 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END