CHEMDIV-ZINC03583864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2800 -3.0850 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.0090 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5510 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3690 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1840 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5210 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0450 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.2300 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.8900 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.3760 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3620 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2110 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.6470 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.9120 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.1060 -9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.0020 -10.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.7270 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5340 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4310 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2560 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1740 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2700 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4530 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.8270 -11.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.9710 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1460 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8030 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.3960 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7770 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3790 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.6370 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.0300 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7140 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4020 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.0320 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.9840 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.9890 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.6710 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.2950 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END