CHEMBRIDGE-ZINC04993822 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0020 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7020 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0970 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7990 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0670 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8850 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7130 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1230 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.1840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.5810 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3050 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8630 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1920 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1790 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.5670 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.4690 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9900 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.6270 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7250 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0380 8.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8560 10.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8620 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0820 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1170 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7810 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.7020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6910 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6970 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5700 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5830 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9640 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5380 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2820 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.1910 -3.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END