CHEMBRIDGE-ZINC04868716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.6090 -1.9490 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5210 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.4180 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6680 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9930 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.4490 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5800 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2600 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0270 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3440 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8260 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7580 8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1060 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8930 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.4280 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.5440 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1660 12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.8290 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2370 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2040 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1020 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4360 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3850 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.8910 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.7020 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.3660 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4550 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1290 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1510 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6610 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4160 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9250 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1810 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5280 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.6870 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.3070 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.4740 11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.6740 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0740 13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.9380 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5340 12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9320 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3500 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1880 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1700 10.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END