KEYORGANICS-ZINC02559826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3560 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3470 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5190 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0990 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0860 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0970 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4020 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.0250 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7450 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0110 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5870 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.2300 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.2560 6.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.4130 5.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.4720 5.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.3040 0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.4540 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3880 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.5210 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.1960 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5710 4.2040 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END