IBS-ZINC00507421 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6430 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4300 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6600 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8960 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2600 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0820 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.7160 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.8950 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7330 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5000 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.0800 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.5530 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0410 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4450 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4420 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5350 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5660 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0150 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3580 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8710 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.0750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.8480 -2.9480 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 4 1 0 0 0 0 4 5 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 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END