KEYORGANICS-ZINC02569417 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2380 1.0620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0010 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.0900 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.6020 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.9840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.4940 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 6.8590 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.7200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 7.2140 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.8490 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 9.0550 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0430 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4820 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3360 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8330 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.2410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6930 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.9990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 4.8230 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.2560 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 7.8880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.4550 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9760 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END