CHEMDIV-ZINC00488930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1780 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8700 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0880 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8500 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3960 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1620 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5370 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5220 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.6000 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.2180 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.1610 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.2580 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.1980 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.0530 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.9600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.0060 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2500 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0170 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.9210 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.1540 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -4.0480 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.0100 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.0690 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.1520 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3510 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.3700 -0.1440 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END