NCID-ZINC01709005 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1890 -0.7200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.6260 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 0.4980 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4420 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.6060 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4740 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.8760 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7680 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.6140 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 0.9580 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.0350 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.5230 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.7020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.9650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.0940 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.9100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.6550 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.6120 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.8050 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0000 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.9660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.7650 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.4030 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.3260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 3.3360 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 4.7760 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.3020 -2.0780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END