NCID-ZINC06040345 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 1 0 0 0 0 0999 V2000 1.6420 4.9910 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.7870 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.5880 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.4000 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3770 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1860 7.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 0.9140 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0740 7.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 0.3930 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.2160 6.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -1.0670 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3280 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.8220 8.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.3050 8.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 0.3880 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.2360 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4560 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3270 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.4600 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9600 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8100 12.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -3.2090 13.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.0170 12.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -0.8740 13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.9490 12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.1690 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0880 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.2480 11.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8970 13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9540 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9200 14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.1170 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0340 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.5680 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.4710 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.2280 7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9620 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.0000 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.8990 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.9470 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7340 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.0420 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.3520 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7350 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4250 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2820 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4160 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.4510 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.2530 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.3410 11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.0570 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.6770 12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4560 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.4540 13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2560 14.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1000 13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.7700 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.3500 13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.3490 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7680 10.7630 H 0 0 0 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