NCID-ZINC06002576 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 83 0 0 1 0 0 0 0 0999 V2000 -0.8290 -0.5000 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7390 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4930 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1000 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6550 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3080 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.7220 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.1460 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9870 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2870 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7020 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.5890 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -2.5710 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.9910 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.9020 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6240 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.4770 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.6130 7.4680 C 0 0 0 0 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-8.4920 16.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.7940 16.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.5840 15.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.0630 14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.2630 17.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.1710 17.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.1040 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8810 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.1070 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3790 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.1000 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.3080 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.0210 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.7740 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.7410 7.8390 H 0 0 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