CHEMDIV-ZINC06724167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.8040 1.4360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0690 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7130 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0920 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8040 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1060 -2.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2320 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1960 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -6.7540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.6960 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.2680 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.5830 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.3270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.7630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.4540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.9430 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.5730 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.7210 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8490 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -5.9710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.5630 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.0420 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.6420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.7710 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.2920 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.6950 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.3440 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.3730 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8300 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.7500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8170 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1360 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5940 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2980 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7560 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.6860 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.2480 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.5680 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.3440 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.1600 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.2310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -9.2430 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -10.1740 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.6550 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.2210 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.9180 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.6230 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END