CHEMBRIDGE-ZINC01158606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5240 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4950 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5910 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.3900 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7360 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8680 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6180 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8600 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.5830 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.6400 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.9800 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.2650 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1980 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5890 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.3640 -9.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9250 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9470 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.6320 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1790 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.8440 -14.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.9570 -14.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.4110 -13.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.7590 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1720 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6140 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1550 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1750 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.4700 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3200 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3530 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.5610 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0960 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0300 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.7570 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.1820 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.3100 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.4950 -15.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.4740 -15.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.2800 -13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.1160 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END