CHEMDIV-ZINC00183407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7580 0.8530 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4830 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1620 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3870 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9330 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2530 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8480 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.4950 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8160 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.4140 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6160 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.9280 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.9910 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.3010 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5480 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.4870 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1830 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1270 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8500 5.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1280 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.7020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.4610 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3610 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7360 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6260 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.7980 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.3490 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6800 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.9640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.1940 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7630 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END