NCID-ZINC05340996 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 85 0 0 1 0 0 0 0 0999 V2000 4.1340 -1.1960 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.3060 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4820 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -3.4040 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.2520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5920 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8390 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.9500 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -3.0040 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2740 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.0580 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -4.9000 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.4400 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.1570 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.9860 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -5.4000 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.1750 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -3.8940 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.1240 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.5890 6.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -6.0630 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.3440 5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -6.0880 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.8430 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.0900 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.1730 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.7540 7.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -4.8190 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.5780 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.4090 7.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 -6.8750 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.5100 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.5550 8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9270 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -6.9320 9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.0900 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4250 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9800 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1180 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