KEYORGANICS-ZINC04051486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1340 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3020 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2380 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0770 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.1870 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.4610 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.6340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.5260 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3830 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0650 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4490 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.4920 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3390 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0870 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.0660 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.3240 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.6300 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.7530 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.1920 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -12.3550 -0.8380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END