KEYORGANICS-ZINC00442806 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9270 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7380 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5530 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.8770 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1320 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.7490 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.1100 -0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.9670 2.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6190 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4340 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5670 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2880 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3960 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5170 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8920 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.7950 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8810 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7850 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.3850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0430 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.4820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.6730 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2640 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.1520 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3420 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.5630 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2880 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0010 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8340 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1060 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.1240 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END