CHEMBRIDGE-ZINC00946371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1880 1.3020 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9860 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9600 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.1800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.8480 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.2280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.9570 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1340 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0100 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.8720 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.3720 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.2940 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.0120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.1030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.7030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -5.2150 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.1290 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.5360 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.4350 3.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7880 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.2950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.2670 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.9090 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.2870 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.7040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.7730 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -5.6840 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -5.5310 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END