CHEMBRIDGE-ZINC03998067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1300 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.7790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -4.2100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.2470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -6.3950 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.7900 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -6.1280 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -5.0750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -6.1920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 -6.0270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -4.7560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -3.6440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -3.7980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -3.1510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -7.1840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -6.8910 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 -4.6310 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -2.6540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.9290 -0.1420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END