KEYORGANICS-ZINC04105193 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6820 1.1000 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2010 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6600 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7970 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3900 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3350 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.1060 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.6860 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1370 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3680 -3.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.0120 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7870 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6040 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1440 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.0560 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0290 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1880 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.0700 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8220 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.3980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9090 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.3060 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.1930 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6930 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.8120 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0090 -1.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.8300 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9240 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.4450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0250 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.9590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6020 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.9880 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2220 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8360 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.6090 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.1000 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.7140 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.2160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9210 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.4980 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.6580 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.7200 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.9680 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END