NCID-ZINC05028793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.6330 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.1820 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4760 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1390 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9830 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -2.3630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5190 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.9170 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6880 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -3.5500 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5560 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -1.7180 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4410 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.1930 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8300 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4540 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2590 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9360 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9580 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2260 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.4750 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4450 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1750 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.9380 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1760 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.6140 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9910 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9580 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.0390 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3170 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3080 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.4500 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.5520 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0580 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.7160 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.7310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.0820 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.0230 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3740 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.0080 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.9040 -5.8470 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END