NCID-ZINC01584282 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0780 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5220 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3520 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7460 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3030 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7050 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4340 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2940 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1480 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.6940 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3930 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.5920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0590 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5400 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0740 -2.1250 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 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END