KEYORGANICS-ZINC01397968 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.0890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1430 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.7650 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6820 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.6430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.9990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.9020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.4480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.0940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.6070 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.6140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.3320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.1230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.9390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.3570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.1560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.7420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END