NCID-ZINC05766779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 6.8190 1.7570 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.4220 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.7040 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3230 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.3420 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.3750 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.4590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.5760 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 0.4080 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.1870 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.2190 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.4800 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.1420 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.2690 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7350 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.0680 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5030 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7920 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1280 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6000 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.3740 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7160 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.2680 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.3170 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.5010 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.4220 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.1440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.4560 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.2020 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.1970 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7300 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.3860 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5620 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.7860 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8330 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.2780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5150 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4080 1.3010 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END