KEYORGANICS-ZINC01393548 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6480 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3300 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.0440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.5670 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.6250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.6360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.5810 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -11.4880 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.2110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.9390 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.9470 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.1490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.0340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.0530 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.1750 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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