NCID-ZINC05023359 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7180 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.8910 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.9580 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.1180 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.2070 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1370 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.9840 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.3630 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.8330 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.2310 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8020 -2.8760 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.7320 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -5.6010 -3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -7.3350 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -8.2000 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -8.4640 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -9.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -9.7880 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -9.5260 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -8.7360 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.9870 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.0890 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -3.3850 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.8640 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -2.9920 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -2.7060 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 -1.4160 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -1.1540 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1760 -2.1820 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -3.4730 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.7360 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2270 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.6670 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.9520 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.4270 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1540 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.8970 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1060 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0 0 0 41 73 1 0 0 0 0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 44 2 0 0 0 0 43 75 1 0 0 0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 M END