AURORAFEINCHEMIE-ZINC05450766 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4920 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4470 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9820 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -6.6800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.1040 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.2490 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.5210 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.4760 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -7.9880 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -8.8630 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.2270 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -10.7140 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -9.8390 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0940 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5320 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0030 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.0700 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.4140 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.7040 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.1850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.8090 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.5850 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.9610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.9230 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.4820 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -10.9110 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -11.7800 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -10.2200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END