NCID-ZINC01566194 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.9050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.4260 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.5140 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.0960 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.0700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.6320 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1980 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.6860 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.8640 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.6700 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END