NCID-ZINC04896146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0240 -0.0840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.1370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0160 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6760 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5730 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1110 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 -0.5410 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4450 0.2960 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.9630 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1290 -1.7180 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.5580 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -2.5880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.7330 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.4890 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.1450 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.1690 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6430 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.3100 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.4300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.0980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.8760 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.8320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5300 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0370 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7010 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.6800 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6630 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.2080 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.4460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.9830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.0480 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.9500 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.6520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0410 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END