NCID-ZINC01579707 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2320 -0.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9220 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0400 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.0840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.2230 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -0.7010 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.7480 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4700 0.0830 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.7400 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 -0.1850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8190 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.9490 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.8610 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.9680 -3.3320 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.1440 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.0740 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.2080 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.8640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.9620 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.1450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.9530 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.4850 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.3680 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.3280 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.1050 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END