CHEMBRIDGE-ZINC02200952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2950 0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1440 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5020 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.2430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.7370 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 6.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.5220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.9230 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 8.7510 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 10.2220 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 10.4070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 11.1120 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 12.5610 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 12.9160 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 12.0470 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 10.5600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.9730 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.3960 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.0890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9630 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2080 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.9760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.0740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 6.2620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2730 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 8.5370 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.5480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 10.8020 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 11.0320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 12.6770 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 13.2260 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 13.9620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 12.4120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 10.1990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 10.0750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5160 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5830 -3.8550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END