IBS-ZINC05488028 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5810 1.2230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1000 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.0150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4180 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5660 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2750 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0000 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.9840 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6920 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.1720 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3950 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.3390 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.4490 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.5140 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.5960 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4440 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.9210 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5830 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7390 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0680 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8290 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.8740 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1590 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.4050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3680 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6780 -1.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5630 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.0440 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.2280 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.9810 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2430 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.3780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.3870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5200 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.0310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.7460 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9310 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6390 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4080 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6920 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6900 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.9740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.4100 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END