CHEMDIV-ZINC03913706 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.6240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4350 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3990 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0940 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.5910 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.5890 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.2460 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.8700 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.6750 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.7180 -3.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6830 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1060 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0020 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0680 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5250 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.4800 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0240 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.7140 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2330 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.0620 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.6720 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END