CHEMBRIDGE-ZINC02178088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0900 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3930 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1010 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.2510 -0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.7640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.8740 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.6720 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.8060 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.5830 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.0880 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9150 0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4310 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1620 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.2830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7780 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.7480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3600 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8710 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1920 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.6720 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.3120 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.8280 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9770 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4570 -1.4380 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0490 -1.8050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END