CHEMBRIDGE-ZINC03000241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4680 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0170 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.0030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6880 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6260 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.4980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.0850 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.0630 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9650 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3870 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.8560 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.2510 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1840 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7190 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3160 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.5740 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.4800 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7040 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0240 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1240 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6710 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9670 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.5750 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8860 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5900 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9910 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4820 8.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.8310 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.0030 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.4880 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1430 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.9100 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.6130 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.6690 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9510 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4430 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1020 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.8230 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6380 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0520 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0310 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6080 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5400 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.4610 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8760 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.1860 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3090 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.8160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END