CHEMBRIDGE-ZINC00616186 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 2.2270 -2.0500 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5720 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6330 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1400 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7090 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4700 -1.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5370 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7920 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1230 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1400 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1800 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5260 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8160 3.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0920 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4460 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5620 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1520 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4050 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9420 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M END