NCID-ZINC01861840 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 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 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.8490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5400 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.6290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.0230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.2950 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.0510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.6200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.6220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.9860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END