IBS-ZINC04772810 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.0110 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.5330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2090 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2940 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9540 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.3300 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.0640 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.4180 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0430 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.4140 -2.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9210 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5530 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7320 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.8400 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.9960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5420 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.6610 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9160 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8740 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0580 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END