CHEMBRIDGE-ZINC04902958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6710 -0.6990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8750 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4930 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9350 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7590 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1420 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.3900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.7570 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.4720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.8210 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.4540 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.2160 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.1230 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.1570 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4070 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7460 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.9090 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.2610 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.4430 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.8840 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.0590 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.6630 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.6070 -2.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.2140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.3110 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.4120 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3240 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7770 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.2880 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.2650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.5400 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.3800 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.9460 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.6720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.7890 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.6160 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.5700 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0610 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.9720 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3430 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3390 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.2580 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -1.0770 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5940 -1.9830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END