CHEMDIV-ZINC03902941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.2290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2220 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.7070 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2880 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 0.2990 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3240 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.5990 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3940 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -2.7190 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.9780 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4900 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3260 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.6490 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.5280 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.7460 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.1090 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.2580 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.0440 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2050 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1940 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.5700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.0120 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.0690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.6670 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2280 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2490 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8270 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.2600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3720 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2320 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1040 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3030 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.4180 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.0580 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.5580 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6130 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.5350 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3120 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.6880 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0290 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7060 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.6400 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END