NCID-ZINC05539150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.4030 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0060 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.5240 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.0800 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3790 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2200 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3350 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -0.1880 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0660 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -2.4300 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5970 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -2.2330 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.1270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.6210 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1410 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5220 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0600 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0490 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4880 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4200 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8230 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9330 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.7510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4920 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.5860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4280 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2350 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END