NCID-ZINC04759226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4740 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4170 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -1.8840 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0400 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -2.3310 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5250 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.0710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0860 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.9730 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2440 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.5480 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4490 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8340 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7720 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.2880 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6620 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.6250 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.0050 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9280 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.2370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2830 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.9190 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -4.2860 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4680 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3000 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2220 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.5020 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5220 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.5610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8040 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.1350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.4530 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.7300 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.0240 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.3570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.7380 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END