NCID-ZINC01751835 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0710 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8750 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.0860 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.2890 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.5740 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.1360 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.3840 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.0840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.5440 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.3020 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.4060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6990 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.8070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.0540 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.0940 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.1170 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.3780 -1.3560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END