AURORAFEINCHEMIE-ZINC06667289 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.0220 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.3640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.0620 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.2600 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.4510 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.0940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.7060 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 5.3980 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.6690 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6680 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.4630 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.8860 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.3950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.9150 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 5.4050 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 5.8120 -2.4180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END