ANALYTICONDISCOVERY-ZINC04235985 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8590 2.4950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.1810 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1530 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.4390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.7810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.6170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8020 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.3250 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4390 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9390 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.4100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7860 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9710 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -3.5290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6170 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7590 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.6410 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.7340 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0620 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.7710 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.1010 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.7540 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.0580 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.6950 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.0160 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.6190 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.1920 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -9.8940 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -11.2320 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -11.8760 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -11.1830 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.8440 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -13.5590 -5.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.4040 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.2980 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.9770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.8080 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3840 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.9870 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.8400 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.4960 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.4990 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.2700 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.6390 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.5670 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.3920 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -11.7770 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -11.6910 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.3030 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.4160 0.5790 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 36 56 1 0 0 0 0 M END