NCID-ZINC01691336 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.7360 0.5520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2130 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.9840 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.5430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.3920 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.7120 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.3170 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 4.0830 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.3520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.5720 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.7110 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.4990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.1920 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.8420 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5650 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2060 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9290 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.9950 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.8110 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.4910 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.2010 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5670 1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5380 1.7160 H 0 0 0 0 0 0 0 0 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 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 26 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END