KEYORGANICS-ZINC01397431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0190 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8740 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1000 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.9690 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7180 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1760 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.8380 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.3700 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8930 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1180 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6570 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5640 -6.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3710 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4220 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3650 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5740 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.6840 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8760 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.9640 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.8570 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6620 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.1310 5.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7490 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9620 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2110 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.1590 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.4890 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.4490 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5230 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.6170 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.7400 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.9280 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.7980 5.1840 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END