CHEMDIV-ZINC06752707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7270 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3450 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -4.7470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8310 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -4.3530 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6720 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.0550 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5260 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.1460 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1440 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6230 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.1940 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -4.8350 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -5.9180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.4830 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.3950 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.3790 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.9710 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.0980 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8520 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.6370 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.7720 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7790 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8300 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7720 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7570 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6180 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1570 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.9160 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.0390 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.6860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.0960 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.7260 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.1070 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.8420 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.6590 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.7260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.2450 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2570 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2970 -2.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END