CHEMBRIDGE-ZINC00117941 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.2990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.1190 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.4320 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.4100 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.2640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -5.0330 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -5.7960 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -5.7750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -5.0410 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.2940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6410 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0750 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1020 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.8510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.0310 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -6.4020 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -6.3690 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.7030 0.7500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END