KEYORGANICS-ZINC01390142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.4720 -1.4080 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8010 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.0510 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0960 7.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.3980 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9560 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6020 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7400 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.4780 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8900 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4410 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1880 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1790 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1610 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.2400 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2530 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.2470 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.2290 5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.3970 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.4900 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.4350 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.1260 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.5530 6.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7940 3.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7310 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6890 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2320 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.6880 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.9210 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8100 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.4700 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0410 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6240 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2760 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2010 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.5170 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4710 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8940 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2260 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.2570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.6150 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.3580 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -9.7470 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.1630 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.7750 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.1890 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.9910 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3870 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END