NCID-ZINC04706542 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1100 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.0780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.3070 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.4020 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.8920 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4350 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7650 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.6460 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.0850 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6700 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.9880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.8330 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.0180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 6.8530 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1820 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2910 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END