CHEMBRIDGE-ZINC04988311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4890 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1680 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5050 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1410 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4660 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.4010 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.6960 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.0160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.0280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.6740 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.3930 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.9260 0.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9440 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2220 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0840 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.4890 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6730 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0110 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3390 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.3850 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1700 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.7040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.5650 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.6640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.9440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1490 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1290 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5730 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2960 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7430 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.1260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5400 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.3390 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.6210 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0310 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8220 0.3000 N 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END