KEYORGANICS-ZINC01387371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.1060 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.5720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.4270 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.8790 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.2090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.4530 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.8970 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.0020 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 5.6560 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.4430 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3700 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.9930 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.5490 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.3820 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.5170 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0980 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5850 -2.6380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END