KEYORGANICS-ZINC03133144 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.4690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7780 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0530 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0760 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0190 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5710 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5360 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.1540 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7080 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0590 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0110 -6.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6490 -6.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0010 -7.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4000 -2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2180 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2010 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5070 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.2880 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.5090 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8300 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9430 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0720 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0150 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3310 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.8210 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END