CHEMBRIDGE-ZINC04819445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1020 -1.1970 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6080 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1350 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.2540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.2880 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8890 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.6760 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.8340 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.6690 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2250 -1.7310 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.4340 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.1520 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.9370 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.0020 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.2840 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.4990 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.3020 3.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.2660 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.8050 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.7740 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.2090 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.6720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.6930 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.1010 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3370 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7880 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.4580 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7650 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0320 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.2650 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8430 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3200 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.0650 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.8340 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1170 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.5000 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.2470 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -4.1930 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -3.1870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.2320 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.2690 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7360 0.2190 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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