NCID-ZINC01682368 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3850 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0310 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.6290 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9690 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5000 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6410 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2650 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.5190 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.1440 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8130 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8950 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4680 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0640 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2060 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4500 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5620 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0210 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2560 3.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4930 -1.0440 O 0 5 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 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END