CHEMBRIDGE-ZINC04842039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2460 1.5660 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4450 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 2.4100 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3030 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8400 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.8210 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4720 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8060 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7660 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0440 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4570 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0950 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.0140 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.5740 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.2220 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.3030 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.2570 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.0440 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.5820 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 1.9320 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.3140 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.3060 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9720 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7160 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2790 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.3740 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8070 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4770 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.8240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5270 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8420 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2920 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0330 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2910 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.2890 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.6610 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.9690 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.7360 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 1.7780 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 2.4100 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.5700 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.2750 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.1640 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.4680 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3300 2.4840 N 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 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END