CHEMBRIDGE-ZINC04127540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5710 3.5820 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.1020 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.1600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.6950 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.1720 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.1170 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.5480 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.9910 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3440 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8210 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.0350 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.5580 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.1110 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 7.5490 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 7.4510 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.9630 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.6740 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.7550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.6840 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.5190 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.5870 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.9090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.4590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.6600 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.6520 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.5060 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.7040 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3040 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.7270 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.7200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.0190 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.8740 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.6000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.1270 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 8.2200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.8940 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 8.0750 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.7480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.8670 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.4280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.2510 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.4530 1.6020 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 44 1 0 0 0 0 18 43 1 0 0 0 0 M END