NCID-ZINC06040856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.5790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.0050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 2.3640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.3270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 2.7520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.9570 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 4.3720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 3.9540 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 3.6320 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 5.8360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 6.9660 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.4340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.2610 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.3770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.6810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 3.9050 0.7500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END