KEYORGANICS-ZINC01391144 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0230 -0.7970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1050 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0670 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8160 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2630 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.6500 -1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9280 -2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3190 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3140 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2040 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2040 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0200 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8940 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1860 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9980 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0920 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.3720 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.5650 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4800 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2730 2.7440 Cl 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 0.0710 -4.2920 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0000 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9480 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.2250 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5670 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6320 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 7 10 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END