PHARMEK-ZINC01266071 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5040 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.0520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0960 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7960 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1710 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.7690 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.9720 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.5800 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.8200 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.0500 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0520 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.2590 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.1380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.2680 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.5230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.6540 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.5240 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.9250 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.1110 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.1980 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.4230 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.6290 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.8760 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.8710 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -14.6490 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -13.4810 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -10.9390 -1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8740 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8510 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4020 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4390 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5480 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9890 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.3320 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.1600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.1720 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6240 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -11.6740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.8340 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -14.0710 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -15.8450 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -13.3390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END