NCID-ZINC05022854 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2940 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -2.8200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0890 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3290 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0660 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4190 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.2320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.5970 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.6860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6830 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7060 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.0500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.6020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.8120 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.6600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 3 0 0 0 0 13 23 1 0 0 0 0 M END