CHEMDIV-ZINC00208097 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4010 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0140 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4600 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1230 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1220 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6410 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6660 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.6430 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.1920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.5820 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1980 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.3410 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.5380 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.9750 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.7910 -0.4320 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END