NCID-ZINC01733986 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3540 1.7670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.2810 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.2060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.1190 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -2.1280 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.1430 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6720 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.4970 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.2690 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6600 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.3940 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.2640 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.6590 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.3940 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.9090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.5140 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.4870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0580 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.6450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.2690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.1510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.1720 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.7030 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.4680 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.1730 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.7070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.1680 -0.9360 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END