CHEMBRIDGE-ZINC04907477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 5.5700 1.0930 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.4170 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 -0.8320 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6910 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7380 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.4440 4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 -2.9190 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0300 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.9930 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4510 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.9250 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1620 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.4470 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.4420 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.7480 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.0710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.0910 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.7700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.7110 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.8300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.8420 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.7340 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6110 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.5960 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5070 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.2870 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.5590 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2290 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2740 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8160 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3100 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.0540 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.8600 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.4570 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8250 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2560 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.5490 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1680 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.5210 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.0950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.3460 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.6940 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9330 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.9640 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.7440 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.5010 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1430 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END