CHEMBRIDGE-ZINC01737760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.1870 1.3840 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5540 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.5800 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4140 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.2040 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6120 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -2.8980 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.7770 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1840 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.0530 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.4270 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.9320 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0640 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6930 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.5330 4.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8620 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.7680 3.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1970 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.7070 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6540 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.7660 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.2350 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7430 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.1720 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.1950 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6210 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.4670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.4400 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.1050 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.2230 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.0180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END