CHEMSTAR-ZINC04016396 MOE2007 3D CORINA 3.40 0006 02.08.2006 102104 0 0 1 0 0 0 0 0999 V2000 -4.6150 -4.7120 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.7580 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.2760 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -4.1360 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4540 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.2530 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.0530 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.5100 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.2620 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.1900 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.0290 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.7420 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9990 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.3150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.5320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.7560 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.3090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.5350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.6000 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.7730 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.0690 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7670 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5100 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3050 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -6.3360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.6550 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -7.8320 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -8.1740 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.5010 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -10.0200 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -8.1870 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -9.3360 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -10.0780 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -9.6610 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -10.9140 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -11.1080 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -11.7690 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -11.9470 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -11.4650 -8.5220 C 0 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