NCID-ZINC05439383 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.3380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2130 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.4280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7260 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -4.2700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3500 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.6620 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8320 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.3380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4180 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4540 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0320 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0010 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1470 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8600 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8760 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8490 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7200 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.9660 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.4550 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5790 -0.9310 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END