NCID-ZINC05341165 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.7100 -0.4090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0360 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6580 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.2020 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4130 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.7710 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1650 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0330 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9860 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0640 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.6220 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3860 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.4940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0410 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0400 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2200 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7460 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4860 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3730 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5350 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6940 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1700 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.2040 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END