NCID-ZINC05339148 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.7410 -0.2900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.4870 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4610 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0790 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5620 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.0730 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.3160 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.7370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6800 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.4480 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.4090 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3120 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -1.8260 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2090 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.9360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7380 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -4.8490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7220 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -3.8220 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0660 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -3.9880 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.5000 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.0650 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -5.4050 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1290 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -6.6100 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.9790 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.9260 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -7.2360 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.4490 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.2500 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.5640 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.7610 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -10.9200 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.0920 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1600 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8840 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.3820 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.9530 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.4500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6370 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9190 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.6220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.2280 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.8840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.1660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6300 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.1080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0740 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0180 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3920 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0670 -0.9040 H 0 0 0 0 0 0 0 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