NCID-ZINC01712157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.0120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6330 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1840 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.3610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.1010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.7870 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.6100 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.2580 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7350 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2130 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.8610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.8500 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.8760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.6910 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.6130 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.9530 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.7170 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.2010 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.2360 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2020 0.3210 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END