NCID-ZINC01648172 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9590 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0770 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -4.3170 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7080 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.1110 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.5910 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1110 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.1760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3140 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.2510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.5430 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.5780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.4140 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END