CHEMBRIDGE-ZINC00528212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.9250 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4840 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9590 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5640 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9810 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.3120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0810 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.3650 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1530 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.9450 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.7330 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9340 -4.6520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8770 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -4.0630 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.3950 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -5.1010 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.4690 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -6.8080 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -7.1680 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -6.1980 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -4.8640 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -4.4970 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9120 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8400 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6880 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.2060 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6430 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.0780 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.6120 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.1390 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.7220 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.5930 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -7.5660 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -8.2090 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5140 -6.4820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -4.1080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -3.4550 2.6420 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END