NCID-ZINC01725558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.2100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7360 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.7260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.1420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4870 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 0.1730 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8630 1.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.8970 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.1540 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.2500 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.7470 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.2860 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.7220 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.9540 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.1970 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3960 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3510 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1070 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.9170 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7010 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.0380 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.2700 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.2160 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.1000 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.3430 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.3740 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.9750 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.2130 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.3480 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.5860 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.5050 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.0720 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7270 7.4500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END