NCID-ZINC01673097 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3970 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.1020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0370 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8320 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5520 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.0760 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.4000 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6120 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4260 -0.9050 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END