NCID-ZINC01556237 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7080 0.7340 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5830 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8820 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1270 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7360 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4020 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9740 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7950 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.6850 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2930 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7760 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3320 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1950 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0540 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1770 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8680 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1660 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5160 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.8920 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5640 2.8680 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END