CHEMBRIDGE-ZINC02313551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.3630 -0.6480 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.8070 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.0860 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.1980 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1840 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0290 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0340 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.2060 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.3760 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3500 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4580 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9660 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.3800 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2990 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.5730 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.5510 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.0830 -7.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.6070 -9.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.9010 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.9260 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.7140 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.4280 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.3750 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.8340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.2800 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.5630 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7340 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.6210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.1130 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.9000 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.9030 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.6900 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9950 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.5140 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.3960 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.0290 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.7060 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.8410 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.8900 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.7370 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.7420 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5650 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.4160 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.5130 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.2920 -9.6210 H 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END