CHEMBRIDGE-ZINC04980508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.3220 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.1940 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2270 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.3870 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5120 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1000 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.1920 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.9960 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.8760 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -1.0260 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.5190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.2900 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.1930 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.4150 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.1910 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.1430 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.9960 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.0440 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.8080 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.7040 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.0320 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -1.1980 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -1.8700 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -0.1150 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 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 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END