NCID-ZINC01566382 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3930 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0300 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9800 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.5660 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7850 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3430 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3170 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.5150 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8300 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7560 -0.4290 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 0.5290 -0.3650 0.8850 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 2.1850 2.0330 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.3020 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.0890 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7900 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9990 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2890 0.5550 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END