IFLAB-ZINC05155162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.7020 3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.0000 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.2820 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.0230 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.5160 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.6580 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.4200 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.1580 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.9770 5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.9660 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.4050 9.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.1770 7.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.2100 7.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 8.5750 8.5540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END