AURORAFEINCHEMIE-ZINC05144261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.7320 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.0940 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.8630 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.0600 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.0800 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 1.0120 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.2450 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.3950 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.3060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.1720 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.1560 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.7130 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0290 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.0400 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 0.9060 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.0950 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.3600 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.7640 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 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 14 22 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END