KEYORGANICS-ZINC01405674 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4280 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9140 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.0560 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.5820 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.9610 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.8230 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3160 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.1200 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3100 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.5920 7.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.9860 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.9210 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.8900 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.2890 0.0560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END