CHEMBRIDGE-ZINC00463327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2500 1.6030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6470 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1820 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.6800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.0070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.5020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.7160 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.8280 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.3010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.5930 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.0630 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.2360 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 6.9420 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 6.4810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 8.2190 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 8.4810 1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 9.2760 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 8.0850 3.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1440 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9670 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1070 1.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1200 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.1370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.7040 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.4550 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.6770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.5130 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 6.6000 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 7.0360 1.6980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END