CHEMDIV-ZINC00030364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.3350 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1780 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.8150 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.3280 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.7310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9790 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6130 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8980 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8840 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0140 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.5600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8870 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.0310 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7080 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9750 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7630 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.7500 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.0650 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3450 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7890 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5440 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5930 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3880 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6060 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0570 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.5770 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.7670 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0500 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5680 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0940 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0280 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5050 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.5860 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.2690 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.8650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6080 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END