CHEMBRIDGE-ZINC01151853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.3520 0.5030 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5000 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6650 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3450 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1070 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1820 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.9490 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8370 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.4960 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.3270 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2150 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3050 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.8500 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2270 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.5920 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.4920 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.7380 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9550 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.6390 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.3870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.2750 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.4190 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.6760 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.7910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0750 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3730 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.2100 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.5340 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.7370 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4770 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9140 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.2740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.8560 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.1140 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.7900 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.2140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4310 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1420 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2270 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END