KEYORGANICS-ZINC01386139 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 2.3950 0.2340 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2390 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.6350 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4930 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.0230 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.1740 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.6480 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.9690 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.1840 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.6600 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1100 1.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.5630 3.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0830 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2180 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.5780 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.7050 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.5480 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -0.7140 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4180 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4420 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END