CHEMBRIDGE-ZINC00310682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2720 1.2050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0970 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5910 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1110 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1880 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4940 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.1880 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4230 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.1330 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2130 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1810 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2450 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4220 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3550 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6710 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4200 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2680 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0290 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4830 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5490 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.5700 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.0730 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.4190 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6290 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.1530 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END