MAYBRIDGE-ZINC01035225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4530 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.9800 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2990 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0060 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8900 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9780 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9730 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.0540 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1400 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.1450 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0660 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1610 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.7420 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7920 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.8700 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6210 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9340 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.6150 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.0010 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.6880 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9940 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7140 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.2810 -11.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1990 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1490 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2290 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.0900 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2660 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8890 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1250 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.2690 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.2030 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.9930 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.8530 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.1940 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.8630 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3920 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8620 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0770 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7600 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.5240 -5.6730 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 9 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END