CHEMDIV-ZINC04970291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.5520 1.3930 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8280 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8620 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6150 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1680 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1520 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1330 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4100 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.4020 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8870 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.7090 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.8150 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.9480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.2480 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6860 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.8210 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5150 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.2560 -6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.6160 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2910 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.9330 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3680 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6760 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5810 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0300 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.7370 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.9520 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.9820 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.5260 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9260 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.7050 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8410 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.2750 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.8330 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.7770 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END