KEYORGANICS-ZINC01398156 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.4000 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.1820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.4740 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.3390 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -9.1960 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -11.7240 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.9200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -14.0790 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -14.0560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.8700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -11.7050 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -15.5180 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8240 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.8930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.9390 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -15.0060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -12.8580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.7800 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END