NCID-ZINC05664065 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0690 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6040 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.6300 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.7520 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.6130 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.2380 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.1170 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.3980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 4.4720 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.0820 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0770 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8760 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6720 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5280 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8880 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.3410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0570 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.5920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5650 -1.7890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 26 1 0 0 0 0 M END