CHEMDIV-ZINC04874545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1680 1.9080 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4710 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6490 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4370 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.4120 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.1240 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.8700 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.9060 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.1800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9030 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.5790 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2720 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.0760 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.2870 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8750 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.7890 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.0700 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.1850 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.5660 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.6800 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.4150 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0330 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.9130 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7720 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3850 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.5280 -8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.9250 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.6740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.8400 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6260 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1320 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.6110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.7140 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.9080 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.4480 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.2260 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.0720 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.3630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.5850 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.4100 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.7740 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.9770 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6120 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.2080 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5280 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1800 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9760 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.9040 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1960 -7.9630 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END