CHEMBRIDGE-ZINC00122206 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0980 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1400 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.7620 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1340 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1860 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4440 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1880 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4220 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9170 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1740 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.4670 -5.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6260 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.8360 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2170 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8050 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0020 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5580 -3.8550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END