AURORAFEINCHEMIE-ZINC04741491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7450 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6790 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.7950 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.4860 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.5020 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.2750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -7.3360 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -7.8870 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.3030 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.5300 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.2190 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.4690 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.8500 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.8830 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.3990 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.6560 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.8220 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4710 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6530 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.3940 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.7590 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.5860 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.7880 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.0590 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.9180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.9540 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.3000 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.6060 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -7.4120 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.9670 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.1330 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.2710 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END