CHEMBRIDGE-ZINC00295281 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1470 1.2760 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1350 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.4790 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.0750 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1620 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.2450 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 7.6260 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.3290 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.6490 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.2680 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 10.0640 -0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.4350 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7580 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7640 2.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.6260 0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7180 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.9840 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.6980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 8.1590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 8.2000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.7390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0880 1.8510 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 M END