CHEMBRIDGE-ZINC00453126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.7530 1.1900 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0620 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 0.1500 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2070 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7370 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0100 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3280 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.3740 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1040 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7840 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4890 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.3470 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5410 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1390 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.7360 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0820 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.9430 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.4670 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1280 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2620 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4180 -5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.5710 -2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0260 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2830 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2150 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6230 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3590 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0960 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.4540 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.9890 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.1430 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7590 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END