CHEMBRIDGE-ZINC02074813 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 92 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.8640 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1630 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0350 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6820 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.0240 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7290 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0820 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7380 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0980 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.7890 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7790 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.1450 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3190 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.4240 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.7370 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.5630 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4580 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8420 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.1820 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.5650 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.9050 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.9840 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.6020 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.2610 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -12.2680 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -13.4210 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -13.3960 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -14.7160 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -15.9120 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -17.1170 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -17.1420 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -15.9600 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -14.7480 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -18.4620 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -19.2540 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -18.2140 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -19.2600 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.3160 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1360 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0210 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7110 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.2480 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.1360 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6270 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0150 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0260 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3580 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3840 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.5920 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1520 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5490 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0100 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 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