CHEMBRIDGE-ZINC02843575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8340 -1.2640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7710 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0660 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.3000 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2180 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.5720 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5230 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5460 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3220 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3070 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.1190 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.9450 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.0400 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.1490 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7430 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.4290 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.6110 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.3660 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.5320 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7220 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1730 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1240 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.3580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2970 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.0980 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1370 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2990 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.2440 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.2160 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.8800 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.9490 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6120 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.1930 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.5190 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.2200 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.2920 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.6300 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END