CHEMDIV-ZINC00249355 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0780 1.1100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2640 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.1520 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.9710 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.0260 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.3270 3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6280 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9200 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8120 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.1310 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.7990 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.9070 5.8350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END