NCID-ZINC05847926 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.6500 0.9190 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3260 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.8900 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -1.9740 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3140 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9800 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2550 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4620 3.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6750 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.0820 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5260 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.1700 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.6210 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.4320 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.7900 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3430 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3990 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5800 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6970 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9000 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.9860 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.8720 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.6730 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9260 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4470 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.2570 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8500 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.4030 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0310 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5390 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.4180 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.7910 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.2870 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4530 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4850 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6800 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4090 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3840 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.4820 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2350 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2420 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.4960 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7430 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7350 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.7580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6960 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4960 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0540 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.8200 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7320 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.3170 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.1210 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.7850 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6430 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.8470 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8490 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.9910 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 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