CHEMBRIDGE-ZINC00082397 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4430 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6150 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9430 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.4630 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7550 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6860 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4680 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7770 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.0810 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0810 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6780 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7080 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1310 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.5300 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5040 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9430 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.8290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6620 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1150 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7470 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3980 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1530 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.8130 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.2330 5.9170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END