CHEMDIV-ZINC03908266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9570 0.8760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4340 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9500 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9890 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9220 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.4540 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.3600 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.3050 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6300 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.3410 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.1370 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.1250 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.3030 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.5010 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.5270 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.9740 -11.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6210 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8650 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4820 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.7840 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.8060 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.2890 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4620 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END