NCID-ZINC05339151 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1320 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.2770 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5760 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3810 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1730 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2180 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0270 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5930 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -0.3460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1130 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2790 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9470 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -0.9530 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0520 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 1.4410 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.8100 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.7940 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 0.7790 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.6080 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0910 -0.6150 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.6220 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -1.6490 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.2170 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.0030 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2140 -0.2540 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1940 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6090 2.3560 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.7210 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.5110 5.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0720 1.1940 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.3560 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.8720 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 2.3540 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 2.4710 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 2.7500 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.6270 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9400 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.9960 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8250 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.3930 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0240 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5170 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7370 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4860 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7890 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.7980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0830 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8080 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.4350 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.1670 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.5120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.7940 2.7110 H 0 0 0 0 0 0 0 0 0 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