AURORAFEINCHEMIE-ZINC06667156 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.7680 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2990 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5300 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0050 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6360 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9590 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -4.1020 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6190 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6460 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1220 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6460 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.3000 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.6210 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.3770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0550 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.7220 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 2.1030 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.3410 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7140 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3050 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.8860 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.0630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.4580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.2210 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.9820 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END