AURORAFEINCHEMIE-ZINC04593289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7990 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.3250 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 1.8060 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.7030 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 2.7870 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0730 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.0120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.9390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.5630 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.1860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5190 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4950 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.5400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.0090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.2110 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.1460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 2.6470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.1930 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.1020 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.6330 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4060 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1330 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.4760 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END