NCID-ZINC01693083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4870 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.1030 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.3650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0080 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0530 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7610 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 3.9970 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 5.3030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 6.1220 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.5710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 4.4030 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.3910 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 2.2130 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0600 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.1600 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.4430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 6.5230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 4.2350 -0.2970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END