CHEMDIV-ZINC04821567 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.5910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.9180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.9520 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.3190 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.6590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -5.6330 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.2630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.1440 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.3190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.7390 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5040 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.1460 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.3600 4.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.6890 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.9470 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.8990 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6860 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.5190 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END