CHEMDIV-ZINC06804701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.9580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4540 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -0.0840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1880 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1400 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6640 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1330 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.7820 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.8340 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.2140 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2220 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.9380 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2070 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.7860 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.4040 7.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9110 10.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6920 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9660 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.3930 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.4550 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.7320 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.4950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2750 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6080 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.5440 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1810 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2240 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.4760 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6450 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2400 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.1400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6290 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.6080 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.9020 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END