IBS-ZINC05462129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0370 -2.1320 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8740 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3350 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3880 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5960 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.3920 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6190 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.0440 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.0620 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.5090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.5290 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.9480 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.3510 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.3340 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9210 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9100 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.7620 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.1300 2.3690 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 0.0300 -0.4910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.7490 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.2160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.9620 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.6480 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0780 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.7100 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.5970 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 23 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 34 1 0 0 0 0 M END