CHEMBRIDGE-ZINC04748528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5550 -3.5560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.0970 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.0440 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.7840 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.5790 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.6390 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.7310 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.5730 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.6530 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.9210 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.4280 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.3970 6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.0700 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.5320 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.8780 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.3770 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.5190 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -3.1640 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.6690 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.2980 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -4.3080 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -5.1240 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -6.0150 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.2100 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.6400 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.2960 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.2980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.2030 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3770 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4840 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.3640 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.6030 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.2870 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.1920 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.7660 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8710 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -2.1240 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -3.2720 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -4.7470 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -3.2870 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -4.9750 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -6.6570 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -6.1080 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END