NCID-ZINC05183067 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4560 1.2300 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1790 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.8680 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0950 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2220 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.5330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.1620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5080 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3030 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1960 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.1940 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.3870 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3740 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7190 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.9080 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.2880 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.2890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.6080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.6270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4860 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END