KEYORGANICS-ZINC01397617 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0930 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4850 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3870 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.9680 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2470 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.9410 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.3600 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0830 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.2890 6.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.0390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.6990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.8450 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.3370 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.5120 3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0950 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6320 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4270 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.9240 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.9010 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.4060 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7920 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.7050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.0980 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6740 2.9400 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END