AURORAFEINCHEMIE-ZINC04501448 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.1990 -0.6650 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8390 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2700 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1300 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -2.5270 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.6600 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -2.0270 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.0600 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 -4.2620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9710 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -4.6840 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6320 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2670 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.2980 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.0690 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7660 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.2340 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.4890 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4810 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.9660 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0930 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END