NCID-ZINC05519505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2390 0.5970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6410 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 0.7100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8360 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1780 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.8690 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1680 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.0090 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.4450 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.7980 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.2020 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -4.2590 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.9110 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.5050 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.7290 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.7740 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 1.2590 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.4480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.7620 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4350 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.8020 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.5000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.8300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6500 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.4150 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.4030 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.6380 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.8890 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.9050 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4910 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.9320 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.4690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1150 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.8810 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.4580 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.5480 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.2530 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -4.5740 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.1750 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.4480 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9290 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.3040 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8910 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.3210 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 4.5660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.4010 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.4690 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.2060 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.4020 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.8490 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1300 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0550 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0800 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END