CHEMDIV-ZINC00257556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.6390 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5940 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.8770 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0170 1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9590 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3390 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4980 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.7850 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.9660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.8420 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.5560 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3590 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.4870 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.2310 5.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7290 3.9800 3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2770 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.4920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.2640 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8920 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7520 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.1070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.2180 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.1210 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.4410 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END