NCID-ZINC05218107 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.7250 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.5940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7370 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -1.0680 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4950 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1710 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4920 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8950 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.6510 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9500 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END