CHEMDIV-ZINC06843841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.7610 1.0590 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4060 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5850 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.2160 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0720 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1890 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.4500 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.5080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.6460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.8630 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0770 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.1440 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.1750 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.1890 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2290 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8220 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.3700 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.7810 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.7090 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.7140 4.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1870 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6890 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.3450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6920 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4510 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6370 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3510 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -0.6730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.3790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.7660 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.0930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.3520 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.1570 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.2470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END