CHEMBRIDGE-ZINC00362632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7470 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9510 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4780 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.6670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.3300 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.8100 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.5360 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.7050 -4.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.8660 -3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.7120 -3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.3270 -9.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5040 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5240 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.6750 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9620 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.2580 -6.8210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END