NCID-ZINC01714061 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1820 -2.6850 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9580 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0680 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4550 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5290 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3990 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7420 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5140 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.5740 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.8460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 4.0730 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.0330 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.3730 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7560 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4970 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.4000 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.6700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.0740 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.2210 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4880 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3770 -0.8080 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 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 CHG 1 2 1 M END