NCID-ZINC01700584 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.7300 -3.5560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2280 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.0000 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1220 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7820 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3060 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.4520 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.4760 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.7410 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.4970 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8300 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.0140 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5610 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3270 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.0440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0680 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7770 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2460 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.2250 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.7110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.2780 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.1750 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.1980 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.7800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END