CHEMBRIDGE-ZINC01173159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.3820 -2.1290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6770 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2610 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4230 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7550 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2220 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5600 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4330 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9630 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6220 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7950 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2040 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6720 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.9010 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7460 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.9750 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.3600 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.5120 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2790 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -2.4670 4.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.8120 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.4560 10.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.4070 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.7630 12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.0020 11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.8000 13.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.4800 14.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1380 14.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1090 12.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.3230 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7980 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5050 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0890 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.2950 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.0670 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.3200 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9230 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.8640 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.4240 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.4480 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.5380 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.8100 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.0690 14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4980 15.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8890 14.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END