CHEMDIV-ZINC04554135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.8790 2.2820 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.8160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.1990 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.1460 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2580 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0520 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.8140 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3310 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.8580 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.8160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.0330 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.2850 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.4800 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -4.0620 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7280 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.6890 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.9650 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.7880 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.7520 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.0420 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.6950 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.7000 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.0400 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3670 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.3660 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.4230 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.7460 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.3400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.8680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.4770 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.5600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.7680 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5670 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3720 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7380 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.3540 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.0910 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.6160 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.7840 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6640 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2700 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.6210 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.3960 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.3310 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.4640 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.8050 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.0120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.5350 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END