NCID-ZINC05732422 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0790 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.2660 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6850 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -2.4980 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1940 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -4.3810 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.8000 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -4.6120 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3080 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.8920 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.2030 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7910 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0880 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6760 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3240 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7510 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4960 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.8490 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3300 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6630 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2160 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5480 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END