NCID-ZINC04429952 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.6550 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -2.3250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1860 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -4.5860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6800 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.3910 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.0510 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6270 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1040 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6210 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1780 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4920 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3730 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3650 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.4860 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2150 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1770 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END