CHEMDIV-ZINC02486777 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.3210 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 1.5430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.6180 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 4.3420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.0090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.6950 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.1160 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.8650 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.1080 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.3010 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.8930 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.6640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.4110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.6770 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.2930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 M END