KEYORGANICS-ZINC01398011 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.9930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.1910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.1930 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.4660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.4500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -1.9980 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.9870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.8900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -5.5230 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.3210 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.2950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -5.5090 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.8730 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END