KEYORGANICS-ZINC04107043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5890 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.6100 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8200 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.2730 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5180 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.3090 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8600 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5470 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.4680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.6280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.4360 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.8720 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7010 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END