NCID-ZINC05545105 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 6.0600 -4.9510 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.0370 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.8350 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.0060 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2720 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.4920 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.3040 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.4430 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.8610 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.6760 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6440 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.3000 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5920 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4320 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.2210 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.0340 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.7180 8.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -5.7500 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.0200 8.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -4.6290 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.6470 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0320 8.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9730 -2.7130 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.8020 7.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1980 -3.1060 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.8480 6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -2.9730 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.0950 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.1160 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.5550 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.3540 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.7990 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.3570 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.0420 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.8940 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 1.5160 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 1.2130 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.2760 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.0270 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.6940 9.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 0.2250 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.9080 10.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.9190 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.4980 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2250 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.9440 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0330 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.8100 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.9480 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.7420 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.9270 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.0750 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.1750 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.4020 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.3030 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.0220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.7320 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.0910 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.8620 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.5670 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 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