CHEMDIV-ZINC04920534 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6070 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.5110 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9550 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.2580 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.0990 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7210 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0590 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7140 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7890 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8830 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0790 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.4320 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.3690 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.9910 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.6590 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7300 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.3790 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.1900 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.1300 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.5400 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.9480 2.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.0230 4.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4130 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3800 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8630 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0600 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0620 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.1790 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.2560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.4890 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5340 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1880 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7390 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7330 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.3590 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.2540 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END