NCID-ZINC05029365 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1500 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0400 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5000 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9610 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5020 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0240 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -0.3020 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5510 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.9410 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9770 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3220 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.5150 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.1760 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8520 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1250 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.5900 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1940 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.4200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7490 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.1580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.9380 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.1340 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4240 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END