NCID-ZINC06040643 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.5050 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0890 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6110 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0680 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9050 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2980 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.1840 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.5810 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5920 -4.4590 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1730 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -2.6840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3120 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.4460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.6960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -9.1250 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.2740 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.8420 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -10.5090 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -10.9650 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -9.8500 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -9.9670 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -8.9840 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -9.4560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -8.5600 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -7.1930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -6.7020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -7.5950 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -6.3360 1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -9.7100 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -9.8910 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -9.6690 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -9.2680 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -9.0850 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -9.3070 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -9.0560 -7.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9060 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0 0 0 34 70 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 73 1 M CHG 1 75 1 M END