CHEMBRIDGE-ZINC04750067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0530 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4330 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8550 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.9770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0880 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.2130 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.7180 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.6920 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.1520 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.6580 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.7200 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2650 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.3690 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4580 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9630 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1410 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3830 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.6100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.3730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9340 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.3100 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.1220 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.0070 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.1210 6.5480 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END