KEYORGANICS-ZINC01391278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4530 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.8290 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6060 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.0570 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7200 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.9220 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.5050 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.6610 -5.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8290 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5800 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9910 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9960 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.7110 -6.1880 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.0870 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.8980 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.0760 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.1840 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.6330 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0990 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END