AURORAFEINCHEMIE-ZINC03070338 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2630 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7500 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9010 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3590 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6690 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5220 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0710 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6590 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4760 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0270 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7650 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9610 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END