KEYORGANICS-ZINC03111161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8550 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1400 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9200 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5120 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4350 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.8350 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2930 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6500 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0590 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2500 -2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0190 -4.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3300 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4420 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1850 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.4580 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.5660 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5330 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.3900 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2760 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1580 5.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.6190 5.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8580 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6080 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0710 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3020 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.4850 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.4590 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3660 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END