AURORAFEINCHEMIE-ZINC05270430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4810 0.1850 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8220 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3330 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0940 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.3290 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.3970 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.1220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.6830 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.1880 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7850 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2480 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.0430 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1980 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.7340 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.0300 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.6100 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.9480 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5620 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3050 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.5720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.4210 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.4990 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0560 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.4610 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.0330 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.9220 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7400 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.5070 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M END