CHEMBRIDGE-ZINC04702307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.7540 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.1240 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.3430 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.0320 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.6040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.8720 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.1820 -4.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.1580 -5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.1360 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.4100 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.5990 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.8840 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.1600 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.1540 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.7720 -7.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.8700 -9.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.1500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.4770 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.7450 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.8370 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.5070 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.9460 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.5930 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.1170 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3330 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.0710 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.4120 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.3860 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.3700 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.2300 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END