CHEMBRIDGE-ZINC01003040 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5580 -0.4140 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2530 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4090 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7460 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9330 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8870 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7040 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9170 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2480 -9.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2260 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5000 -8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7960 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.8240 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5540 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.5750 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.9140 -12.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5200 -11.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0970 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0690 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.3500 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.6590 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.6880 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.4150 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4400 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6710 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0860 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3390 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.4320 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0650 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5890 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8270 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.3290 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.8780 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.9300 -13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4430 -12.5170 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END