CHEMDIV-ZINC00041276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0580 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0520 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0930 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.1870 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.3910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5780 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.0900 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.3720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 0.8860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.1300 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 2.8480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 2.3260 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 2.6840 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 2.0590 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4870 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1610 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.1030 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.3610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.3930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.5890 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 0.3290 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 3.8100 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.8780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 3.8840 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 4.2050 -1.1730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END