NCID-ZINC01557704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6730 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6920 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0890 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5720 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9800 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1280 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5710 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5470 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5850 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8340 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8100 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.4380 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.3800 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END