PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2780 1.3320 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0360 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3900 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0420 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.6950 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8940 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0740 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8630 0.1300 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.5510 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.6910 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.9870 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.6650 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -1.5810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.2230 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.0190 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.7950 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.8520 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.0940 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.2750 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.8760 4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.6970 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.2050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.3360 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -6.0200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.8230 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.4470 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.7470 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.6270 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.5840 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9460 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.1100 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8440 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.6060 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.9180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.4610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.3910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.4570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.5250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.4340 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -5.4340 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.8050 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -7.0870 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -5.5870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -4.3770 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -3.9690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.1900 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.6860 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0800 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.9110 -0.0910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END