NCID-ZINC05340659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.1530 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.3210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.0680 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.7350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.9930 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0350 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1960 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.0940 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 5.7620 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.4150 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 5.8760 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 7.9380 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 8.1520 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.3570 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 8.3750 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 7.3390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 9.7280 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 10.1480 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 8.6040 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.0900 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.0290 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 6.3030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.1130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.4920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 9.6620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 10.4510 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 11.0120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 9.5630 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.2720 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END