NCID-ZINC01623617 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0450 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.3080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4390 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -1.5270 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1420 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5880 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0570 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.2070 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9360 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4050 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.7270 -5.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0140 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5040 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1260 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5510 2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7430 3.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2630 2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0280 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3720 -0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5420 2.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5620 0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.0520 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9260 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9660 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.5740 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.6270 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.9220 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9760 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.9450 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END