CHEMBRIDGE-ZINC04957473 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.3610 2.1380 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6060 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8730 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.6730 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2080 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.9420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1960 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.5710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.2740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.6070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.2360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.5300 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1940 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.5880 0.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 6.2950 0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.6110 -0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.2220 -0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3000 -4.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5940 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5340 -5.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9330 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9810 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.8790 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.8330 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.3640 0.7930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END