AURORAFEINCHEMIE-ZINC01870266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.1560 1.5320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3640 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -0.9150 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3140 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9150 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 -0.1900 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1710 0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2020 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.5140 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.8040 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.7550 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4340 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.1580 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5720 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1660 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8130 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2680 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8580 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7640 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.2490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.7830 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.0770 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.7500 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.1590 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.7630 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9100 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6210 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1980 2.1370 O 0 5 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 M CHG 1 30 -1 M END