CHEMDIV-ZINC00057247 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.2200 1.8860 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3970 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4950 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.3910 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.6630 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.3980 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.5150 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5180 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.9690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.6940 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 3.4130 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.1990 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.8360 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.4260 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.3320 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.4150 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.3430 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.1390 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.4660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.0760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.7930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.5770 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.1710 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.0920 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.5720 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.6030 0.6760 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END