KEYORGANICS-ZINC01387366 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.7540 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.5350 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.2190 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.1140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.3280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1960 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.1440 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3530 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.2230 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6830 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4010 -2.5000 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8570 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.2450 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.3860 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.6350 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.3950 -2.3350 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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