KEYORGANICS-ZINC01393470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0780 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5490 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0990 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3700 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.3310 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.9850 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.3180 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.9670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3870 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.2090 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.7060 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.9680 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.1890 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.6940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.0250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 4.0100 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.3860 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5830 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0980 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.0190 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.6540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.3440 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.6450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.4460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.3330 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 5.7420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END