CHEMDIV-ZINC06732847 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2300 1.5230 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4790 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8230 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.6730 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5750 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.7460 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4680 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.5380 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3430 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0670 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.9980 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1800 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4070 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.1480 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4210 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0680 8.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8830 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9170 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2650 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.6460 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1670 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1740 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.8180 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.6390 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 M END