CHEMDIV-ZINC00250154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0370 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8310 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7420 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4360 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7790 -2.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2680 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8830 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -2.5820 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6500 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4420 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7010 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0690 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6480 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.7500 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2820 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.7220 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.6200 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.6450 6.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9470 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6930 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0280 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8570 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3680 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2460 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.1860 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1360 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.2010 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4470 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 9 -1 M END