KEYORGANICS-ZINC01406871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.6890 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.3430 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.5040 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.8930 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.8090 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.2000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.5340 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.1820 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 6.3820 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 5.7190 -3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.5960 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.7310 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 5.3100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 6.5060 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 6.8720 -4.4300 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END