KEYORGANICS-ZINC02383809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.6730 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.4900 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2530 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.2070 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4000 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.9750 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.8800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.7770 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.5900 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6040 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8090 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.8530 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.8830 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.5880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.0440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.9560 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.8570 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -1.5160 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.5100 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.3920 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.1080 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END