NCID-ZINC01724610 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.4100 1.4610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6580 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3310 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5300 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.6370 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1200 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4000 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7490 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7650 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.6850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5820 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.1650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.1380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.6880 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.2580 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.3030 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.2620 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END