CHEMBRIDGE-ZINC00197456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.7620 1.4040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.0110 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6790 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.0220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.4390 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1160 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.4470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.0550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3910 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.4500 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.4510 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.1300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.2130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.1440 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.3440 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.2620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9270 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.5300 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7590 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.1960 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.9860 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.4690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.5870 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.4070 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.7880 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.7460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.5920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 8.9310 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 8.0120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.8760 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.6280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.7310 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END