AURORAFEINCHEMIE-ZINC05205705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.1900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.8210 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.5570 2.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.6890 0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.6140 -0.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4790 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1380 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5140 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2870 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.6920 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4760 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.8720 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.4860 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6910 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.2430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5520 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4450 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.4780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3910 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7880 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4880 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7960 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END