CHEMDIV-ZINC00265850 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6430 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0980 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6430 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.8910 0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0800 2.2580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.8770 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.6030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.7210 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.1180 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.3890 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 4.6190 0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9620 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4910 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7180 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.2030 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.4130 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.0100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.2900 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.9860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.7050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.5090 -1.3050 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 12 -1 M END