CHEMDIV-ZINC00934476 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.2830 -1.2260 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.0190 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.9800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1620 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 2.0490 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.5320 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.1950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.2940 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.4010 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.7050 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.8060 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.9290 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.8820 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.6850 -2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.9960 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.3450 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1270 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.6770 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.8160 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1320 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.3000 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.1580 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8510 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.6050 7.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.4280 1.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1050 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0370 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.1730 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8050 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.7880 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.4580 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.0940 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.4680 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.0670 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.5170 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END