AURORAFEINCHEMIE-ZINC02559131 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 1.1960 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.5810 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6540 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.1200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.6950 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.4380 -0.0620 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5030 -0.0210 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 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4690 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3600 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7840 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.8870 -0.0300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END