AURORAFEINCHEMIE-ZINC02559125 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 1.2160 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8160 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 4.8320 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.2800 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8470 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1730 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.1000 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.9130 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1940 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0520 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1670 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.1380 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.6320 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.7310 0.7310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END