KEYORGANICS-ZINC01406773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3360 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0170 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.3890 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.9940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.3570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.1100 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.4960 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1400 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5370 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.8750 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.5300 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.5420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.9180 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -2.9130 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -2.8800 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.0660 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -5.2530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.2710 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.1540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.9020 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.0440 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -6.2540 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.4500 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.3080 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.2760 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.4830 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.7220 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.7550 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9450 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1620 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3800 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.9650 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.8290 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4660 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3320 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.0230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.8550 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -1.9440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -4.0770 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -6.1840 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.8700 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -7.2380 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.8830 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1600 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7980 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END