NCID-ZINC01688925 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.1330 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -2.5520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6750 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.7600 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9840 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8100 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -0.2160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9160 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4990 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.5880 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 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 2.0750 -0.1420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.4750 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.7490 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3860 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9700 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8440 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6630 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5850 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.3690 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6780 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4000 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END