CHEMBRIDGE-ZINC02836280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.1680 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6990 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.8070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.2010 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3620 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9260 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.7110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.2700 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.9200 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.9490 1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.3730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.4090 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.3890 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -10.3390 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -10.3090 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.3290 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.3820 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -11.5020 4.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.0780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.8020 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0520 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.4110 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -11.1040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -9.3050 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.6190 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END