KEYORGANICS-ZINC01396738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2870 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4950 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.9890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.2600 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.7560 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.8410 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -3.3850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.7280 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.6430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.0990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -5.2290 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -6.4900 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -6.9830 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -6.2220 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -4.9650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -4.4660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 -6.7060 0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.0420 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.9340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6420 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7600 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.8570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.7230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.4400 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.6270 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.7230 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.7610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.0440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -7.0840 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -7.9630 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -4.3730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -3.4830 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0970 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END