NCID-ZINC05839181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5230 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0840 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5700 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6850 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.3870 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6460 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9840 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0860 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0090 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0010 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4020 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0480 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3010 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0890 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7320 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.0980 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8220 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -3.0280 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.3560 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.5590 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.5640 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.3670 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1610 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7900 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.5580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0180 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.7470 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.0020 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.1320 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8010 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6730 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.3770 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.4930 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.5010 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.3730 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.2310 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.8420 1.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END