CHEMDIV-ZINC00133295 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3750 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0570 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.7280 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6280 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.1160 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3280 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.2880 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.5360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.2960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.8150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.5700 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.1960 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.0300 -1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.5610 -0.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6640 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4480 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4500 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.9120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.2670 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.1680 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END