NCID-ZINC05339448 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.5150 2.7550 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.2810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.1750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.5930 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5890 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.0990 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1030 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 -0.5930 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.3380 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.8580 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -0.5100 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.7520 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.2010 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.9220 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0870 -2.5850 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.3690 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -2.8760 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.3840 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.0960 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -5.0020 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.4140 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.0850 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.5490 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.2310 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.5870 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -7.0340 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.5560 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.0960 -5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2330 -8.6550 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -8.7400 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.5390 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -11.1060 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -10.4180 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -12.5990 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.1410 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6830 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8300 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.2400 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 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