CHEMBRIDGE-ZINC04845483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9190 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2210 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4970 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.7420 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.0780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.0620 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.3750 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.7010 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.7200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.4120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 6.0190 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.0120 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.0060 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 2.9120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7510 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.0290 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.5880 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.2010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.9370 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.8550 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 8.0020 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 3.2930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.2630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.3450 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.5310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.6780 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END