NCID-ZINC05410932 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0350 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.6220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.0650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.6550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.1120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.4160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.3780 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.2540 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.7190 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.7790 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.6440 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.2980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.9190 -0.9360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END