NCID-ZINC01659990 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6980 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.4830 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.8680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.4600 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6840 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.3120 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.7950 -0.2690 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6800 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4750 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.5310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.1530 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.7130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6340 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END