KEYORGANICS-ZINC04092806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.0810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0590 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4350 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.8600 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.3310 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.9670 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.6320 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.1650 5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.0870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.8280 5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 5.6020 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 7.3290 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.2770 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 9.6080 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 9.6390 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 8.0720 5.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.4310 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3530 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.6290 8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.8930 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.7690 10.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.7520 8.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.6880 9.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0020 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3580 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5710 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0240 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.8750 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1570 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.8500 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.4100 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.1880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.4990 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 5.5710 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.1160 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.0250 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 10.4970 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 10.5090 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.2310 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4790 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6170 0.9700 1.0940 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END