NCID-ZINC04982789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.6770 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5650 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -4.8170 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.2270 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -4.9760 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.7450 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -6.9970 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.4070 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.8130 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.2160 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7560 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0360 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7250 -2.5120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.9830 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.2300 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.2980 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.0270 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9460 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.8470 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0250 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END