CHEMDIV-ZINC00428447 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.9960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.4950 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.4350 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.9880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.8450 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.8110 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.2720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.6520 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.9920 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.9560 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.5760 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.2340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.7570 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.2660 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0910 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.7730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.8380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.5200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.2150 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.6290 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9000 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.2870 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -8.3270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END