NCID-ZINC05224054 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 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 1.4880 -0.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7930 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.1430 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -0.9340 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7380 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.8200 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4300 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0980 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.2960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.2300 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8650 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.7320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.0740 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.7860 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.7200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.0570 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.1540 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END