CHEMDIV-ZINC05034960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 -0.1580 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 -0.3460 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 1.1300 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 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.3000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.6760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 8.3600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.6600 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.2800 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.5520 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 9.7640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 9.6930 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5770 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.8910 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6750 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0810 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0400 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.1400 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.1720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.7910 -0.7140 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 0.1730 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 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.7690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 8.2190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.7340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 9.7840 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 10.6380 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6860 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.5650 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.2780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.9720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.8560 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.4150 -0.1340 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END