KEYORGANICS-ZINC01388759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1940 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6000 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3150 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5280 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0440 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7580 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3150 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8430 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.5570 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.1110 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.0030 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3990 9.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6960 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.4140 -2.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9420 -4.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.6150 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2240 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6610 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8720 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.4610 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3520 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5090 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 24 38 1 0 0 0 0 M END