NCID-ZINC05339270 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 2.3630 2.0340 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1320 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.3790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3740 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -1.5700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2520 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9240 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.5640 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.3790 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3580 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.3990 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.1740 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9020 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8860 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0980 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5580 -5.9760 O 0 0 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3.9980 -2.0510 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.7500 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.4960 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.5440 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.8450 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.0980 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.1990 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.6270 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3320 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0420 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9470 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.6530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.9740 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.4040 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.9910 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9380 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3160 -4.2950 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