IBS-ZINC05459418 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8220 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1320 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8740 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3350 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.3880 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5960 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3920 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6190 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0440 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.0620 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.5080 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.5290 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.9480 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3500 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.3350 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9210 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9110 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.1300 2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.7480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.2160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.9630 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.6770 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.6500 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.0780 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.5980 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END