CHEMBRIDGE-ZINC01134194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6840 -1.3640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4570 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.0050 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6760 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.3390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.4640 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4500 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1830 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.7610 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.4900 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.6460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.0810 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.3570 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.8190 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1340 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.0020 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.3940 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1010 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4240 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2190 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3840 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.5510 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.4040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2290 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8500 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4590 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.1880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6960 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.2320 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1720 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9030 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.8610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.1560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 4.2090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.9820 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.3630 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.4630 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.6500 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3820 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.4590 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.4770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.4170 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END