NCID-ZINC01728100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7720 2.1230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7550 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 0.4740 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3180 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.2660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3500 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1600 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.6530 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.2780 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.7290 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.9920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.0830 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.9230 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6760 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.5830 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.0020 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1090 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5250 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.1890 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2050 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3100 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0220 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6320 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.8300 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.5660 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.0400 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7570 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.1210 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.2810 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.9970 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5630 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.4210 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.4110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.0580 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.3530 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.6150 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8790 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1920 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0330 1.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END