AURORAFEINCHEMIE-ZINC05450767 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 -2.4460 -6.1860 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.3080 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.7380 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.7760 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.2270 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.1030 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.5170 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -7.0550 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.1780 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -5.7600 3.1690 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 -1.7210 -6.9820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.2740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.4020 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.7460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.7420 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.7670 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.7720 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.4650 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -8.2020 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -7.3790 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.8160 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.0720 2.3370 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