CHEMBRIDGE-ZINC04988500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6230 1.1700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8350 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6590 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1030 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5610 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9680 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9180 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4610 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0580 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.6310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.9480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.6650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.9560 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.5300 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.8160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.5280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 4.3810 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.6600 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 5.8950 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 6.1770 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.2280 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.9960 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.7120 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 5.5850 -7.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1360 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8050 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4970 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0180 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2200 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.8420 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.6000 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3260 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2360 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.4220 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.3400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.7020 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.2150 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.7330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.7570 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.7530 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.6350 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 7.1380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.2570 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.7520 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2680 0.9150 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END