NCID-ZINC05767800 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.3920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0990 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6700 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1750 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.5300 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8020 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1640 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.8600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.4970 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.4080 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.5570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6230 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8350 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.9410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.8630 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.6490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6260 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.9710 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8310 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8850 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6360 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.8760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.9670 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.8110 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6390 -0.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END