CHEMDIV-ZINC02472828 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1730 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4180 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.6390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.0380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7860 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.6930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6020 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.6120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.5160 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.7150 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.4530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END