CHEMBRIDGE-ZINC01160268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3940 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0320 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4300 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0900 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5870 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0270 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.7770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.1170 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.7480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.0490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6640 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9530 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.1380 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.4770 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.1750 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 3.4260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 4.1120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 3.5530 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 2.3010 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.6160 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 1.7400 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.2870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 3.8170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 4.2400 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9150 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9750 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1340 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.2970 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.6950 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.8110 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.9640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.8640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.0850 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.6440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 1.9390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 1.9780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 4.1260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 4.2600 -0.1680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END