CHEMDIV-ZINC00220561 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0010 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6550 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0310 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1620 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.5550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9250 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.0880 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8930 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6900 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0350 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.1080 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.2480 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3160 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.2430 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.0970 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.3280 -2.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.4530 -5.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8390 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0180 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6350 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9560 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.0560 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.3060 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.0360 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END