CHEMBRIDGE-ZINC00489164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8870 1.4430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8070 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1390 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8560 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2490 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9270 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.8550 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1800 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8010 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7700 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0490 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0910 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3490 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.7050 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.8040 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3690 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9740 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9250 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8090 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9410 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3400 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0060 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.6180 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.9400 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.3620 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1960 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.3210 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6270 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7160 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.0580 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5780 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.4950 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.0090 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6670 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END