NCID-ZINC05215400 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.4550 2.7090 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.1120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.5510 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5610 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.1190 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.1090 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -0.6000 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.3360 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.8550 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -0.5100 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7330 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.1740 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.9040 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -2.5080 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.3740 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -2.8530 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3530 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.0430 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -5.0110 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.3970 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 -4.6740 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.9870 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.4950 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.9050 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 -6.3950 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.5440 -4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -6.8480 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.2610 -5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -8.2320 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.7890 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.5300 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.4140 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.2230 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.5770 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -11.6400 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.3020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7010 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.7940 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.1930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.1930 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5960 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.0590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.5960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4780 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.0900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5900 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0220 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1480 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.4200 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.8260 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.8680 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.3420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.3430 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.1610 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.6100 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6530 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2930 -4.9080 H 0 0 0 0 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