NCID-ZINC05437202 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7240 1.6000 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0710 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -0.3210 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3720 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 0.0530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9010 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.3260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8550 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.2720 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4290 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2460 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9070 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3370 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0790 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7330 3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8690 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0900 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.3600 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9150 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9900 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.4650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3970 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8270 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2380 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.8970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.9280 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2320 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3320 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9780 2.2640 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END