KEYORGANICS-ZINC03128553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9720 -0.2220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9030 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5350 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8400 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2740 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3980 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0880 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3390 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6860 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.2510 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1310 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.4050 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8530 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0120 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1890 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0750 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.3790 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.7870 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.9160 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.6480 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.9460 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.5700 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2700 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3750 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1180 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5630 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9510 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5190 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7470 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2940 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.5960 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.3570 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5850 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.5180 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.0620 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.0030 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.4530 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.2910 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.2400 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.6520 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END