CHEMBRIDGE-ZINC04022119 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.4680 -6.6320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0500 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5740 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8970 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9830 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0650 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1440 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1420 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.0600 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9790 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2790 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.6640 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.3260 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.5050 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7880 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.5040 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.0210 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.4170 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.5790 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.9420 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 2.1420 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 1.9810 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.6220 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5410 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.6840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.0870 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.1410 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5960 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.4830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1660 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4740 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3980 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.8470 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9890 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.2050 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.2780 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.1320 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.8630 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.1080 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7340 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5860 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8930 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.0800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.5580 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.2030 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.9190 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8910 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.4080 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.4360 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.4220 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 2.0680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 2.4250 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 2.1370 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.5000 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5470 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.8900 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 M END