NCID-ZINC01651617 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2640 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1220 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 0.9150 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5330 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -1.0430 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.4480 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.1110 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.4640 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.5510 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.4150 3.4160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7660 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.0730 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.1880 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 3 0 0 0 0 13 25 1 0 0 0 0 M END