KEYORGANICS-ZINC01385660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2200 2.2620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4720 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1640 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0780 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1830 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.8000 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3150 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2120 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5950 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0840 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5180 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2430 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.3530 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.4360 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.7980 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5460 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.6960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.1760 -3.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.7740 -1.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.9730 -2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.0630 -3.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.6410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4670 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.7530 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8810 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7970 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6140 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5150 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.0010 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3810 -2.2770 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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