NCID-ZINC01561730 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.3320 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.4830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.7400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.8130 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.9310 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.9220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.0000 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.1160 -0.0860 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END