MAYBRIDGE-ZINC04300948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9370 1.3360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.8950 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2680 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1740 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.3850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0290 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0840 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.5690 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.1440 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.3000 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.5850 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.0730 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.4490 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.9120 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.7240 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -11.0680 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -11.6060 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.8070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.3930 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.3680 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.1360 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.9440 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.9810 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.2010 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.6040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.7790 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7100 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3900 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8370 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6710 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2230 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7190 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8800 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.1720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.7930 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3240 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.8640 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.3100 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -11.6990 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -12.6560 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.2290 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.5200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.8900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.5490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.8370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.4460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END