CHEMBRIDGE-ZINC01069440 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1280 0.6190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8060 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.2070 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.4900 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6860 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0400 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7240 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3550 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0000 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6720 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4060 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5500 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0690 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.3390 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.4340 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.6380 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7240 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.6040 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.4020 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.3290 6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9100 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.3510 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.5960 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.1600 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.3230 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.9220 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8750 5.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.4200 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.7980 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.9220 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7960 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.2000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1870 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.5920 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9340 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7640 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.8690 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.7870 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7270 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.8820 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.6660 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3060 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6860 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7340 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.5270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.4760 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.9830 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.3220 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.9060 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.4550 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END