CHEMDIV-ZINC04940224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4680 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 4.2320 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.2030 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.3000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.6760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.3610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.6610 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2800 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.3160 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 9.7230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 10.3380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.7190 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5790 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.8970 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.6790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0370 0.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6890 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5030 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.6860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.7700 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 8.2200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.7340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 10.1720 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 9.8980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 10.1580 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 11.4110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.7630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.4770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.0150 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.4270 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.4480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.9420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END