CHEMDIV-ZINC05028516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.6490 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.8900 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.4170 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.9040 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -4.5980 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.5820 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -3.7080 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -4.2740 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -4.0880 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.3390 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -2.7750 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -2.9500 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -3.1590 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 -2.3780 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 -2.2860 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7190 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.5960 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.8100 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -4.8560 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -4.5260 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -2.1940 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -2.5070 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 -1.3770 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 -2.8500 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 -3.2880 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2780 -1.8150 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 -1.6910 9.5640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END