CHEMDIV-ZINC05677995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -2.4010 -1.9800 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4160 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.6090 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4380 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1820 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7640 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7420 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6950 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3600 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2720 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.7210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.2600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.3480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.8930 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.0240 -1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.7030 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.6020 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5050 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.9570 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.6140 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2950 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1900 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.6710 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.4270 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9550 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.6130 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1840 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1820 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.0030 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.2850 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7690 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0530 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1480 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6520 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.9570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.0280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7800 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.7440 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.0950 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.8640 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.1540 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.1720 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END