NCID-ZINC05104245 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 -1.0140 -0.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1220 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5190 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.9490 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9080 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2750 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.4840 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6920 1.8850 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 -0.4550 -2.7950 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0920 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.8320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7760 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.0190 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6420 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7250 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3290 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0900 3.3000 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END