KEYORGANICS-ZINC01400593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0930 2.2810 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1040 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2300 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7490 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.4300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8170 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.0490 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0870 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9100 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6860 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6210 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.5710 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1540 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.3700 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.9560 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4360 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.3320 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7480 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.2720 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.4560 5.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2890 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.1400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.8000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.3420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4220 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.7310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.8290 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3730 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7810 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.9680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.0390 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9560 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7770 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4080 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0430 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.7080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.6670 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.2630 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.5440 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.6700 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8830 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END