MAYBRIDGE-ZINC01046891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 1.6970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2970 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.3500 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.1890 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5850 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1430 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4740 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8190 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9030 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8220 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7800 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7110 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.6450 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.6580 -7.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7870 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0760 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.8080 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.3480 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0440 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1960 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.4920 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.5390 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.3060 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0160 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1090 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0300 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0470 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3860 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0760 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.7390 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5300 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4530 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5740 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.0400 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.7090 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.3730 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.8270 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.1530 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.6850 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.7700 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1730 -5.8530 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END