CHEMBRIDGE-ZINC04739220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0890 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.4500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.3740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 7.7490 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.2080 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.3050 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9320 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.8580 4.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 9.6520 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 10.1070 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2590 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8660 0.0880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6160 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.9450 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.9020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.0580 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 8.4430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.6670 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 10.3160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8110 0.0360 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END