IBS-ZINC04023522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3370 2.1550 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1410 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.6210 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5290 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 0.4980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5580 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.9100 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.0670 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 0.0710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 2.0230 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7570 2.0100 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.3270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.1950 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.4390 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.6040 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.0110 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.5210 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.3190 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.9680 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 4.0460 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.1540 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.6860 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.3610 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.6350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.7080 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.7630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.0260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.3880 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.0020 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.9350 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.1650 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.0770 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.0310 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.4990 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.0630 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 6.1790 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.2760 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END