AURORAFEINCHEMIE-ZINC01870266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -1.0620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4710 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0460 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -0.1830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.2560 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.5700 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.7960 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.7090 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4080 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.1770 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5990 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0630 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6150 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.8890 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 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 -4.3450 -1.8610 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.0400 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.6610 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.1230 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3440 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.0780 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END