NCID-ZINC00564218 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.4230 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0770 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6930 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8070 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7060 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.5010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.1860 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.7910 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.4520 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.9560 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.6780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.9180 1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.8500 -0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6700 -0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7700 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8770 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.6210 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.2340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.5310 -0.3680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 M END