NCID-ZINC03947479 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 84 0 0 1 0 0 0 0 0999 V2000 2.4330 4.4310 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.1060 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9460 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 1.9500 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.2460 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1140 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1620 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -0.5090 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -0.7010 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.5680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 0.4990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.6160 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.9560 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 3.7640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.0500 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1660 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8520 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.0620 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9280 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6120 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3120 3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -0.9980 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.0940 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.5070 5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -3.5480 4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -3.2020 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.9730 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.9160 5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 -5.7860 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.3400 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.6470 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.3380 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.5450 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.1550 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.5070 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.1300 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.2790 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.3690 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.2500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.6110 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.5160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3800 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.9870 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.5460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.4520 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.5410 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.5240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.9630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8130 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2770 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8850 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.0610 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8640 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.9680 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9650 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.9770 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.3370 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.3330 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.2740 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.3000 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.9110 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.8130 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3220 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.6150 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.9560 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.2310 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.7390 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.5580 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.2420 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5120 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.7880 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.8730 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.1940 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.4260 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.3390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.3670 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.2550 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 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