NCID-ZINC04877308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 4.8100 -3.0230 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1320 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.8420 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.9380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.8320 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.1930 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8920 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0650 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2240 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0480 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9770 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9920 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -2.5410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.6790 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -3.9500 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.9460 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -4.9220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8740 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -4.4070 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0540 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.2740 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.1990 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.1220 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8260 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.8610 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5790 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.9250 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0520 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.9470 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.2080 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 3 8 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END