KEYORGANICS-ZINC03069915 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1850 1.3730 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0280 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2120 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6530 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0350 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.2510 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6240 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.4360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.7320 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 0.5120 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.4620 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.4140 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 3.0630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 4.0620 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 3.1860 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.5020 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 3.6160 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 3.4180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 3.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.9930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 2.6080 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 3.5640 -1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9010 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.5780 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3690 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1680 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.6210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.5940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.1520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.3600 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 3.6560 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 3.8590 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 2.9520 0.7770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END