CHEMDIV-ZINC03900824 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4880 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5860 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1130 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.5080 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0750 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8890 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.2040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3740 -0.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.3900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.8230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.5340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.4360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.9770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.8080 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.6070 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.1230 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 5.0700 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.9110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 7.2740 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 7.7580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 6.9420 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 5.6370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0250 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4350 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.0550 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.0140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.3490 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.5210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 0.8930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6770 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.1850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 5.5060 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 7.9530 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 8.8210 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 5.0010 -0.3120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END