NCID-ZINC01644620 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8020 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6840 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7870 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1340 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8370 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.2060 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6950 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.8820 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1190 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2260 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.6950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.1840 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.5580 -5.9660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 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 24 25 1 0 0 0 0 M END