NCID-ZINC04715027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.1920 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3510 -0.7060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.9270 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -1.9730 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.8430 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.6260 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.3220 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.1480 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.4020 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.2230 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.1960 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.6190 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.6110 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.6660 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.3090 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8050 -1.4260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END