KEYORGANICS-ZINC04106893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3450 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6890 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7600 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.8170 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5560 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2460 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.1890 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4310 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.6000 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6310 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.8300 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0560 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.1220 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9660 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.7470 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.6880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.1290 0.4120 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 2.6350 -5.8380 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3740 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.0560 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.1750 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3980 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.2980 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.4100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.5210 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.0060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.3430 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.8790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END