CHEMBRIDGE-ZINC04978686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7400 1.3830 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0360 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5830 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1220 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5670 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9710 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6830 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0490 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8070 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6830 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2290 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3420 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3030 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0330 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.8730 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.3960 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1010 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.2070 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.6020 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.8620 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.7700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8440 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6490 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2070 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4990 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6500 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.8660 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.0920 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6730 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.1780 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4390 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3640 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5850 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.1130 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.8290 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.5160 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8210 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.7940 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.7490 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.4540 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.1170 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.8540 -5.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9450 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.7860 -9.1060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 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 12 45 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 14 17 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END