CHEMBRIDGE-ZINC01062682 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.5640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0350 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4790 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7630 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2340 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4230 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.6710 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8990 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0980 4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -2.4240 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1180 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3190 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.7460 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.0660 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.8290 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.2300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.0810 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.4220 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.3920 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.8620 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.3630 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.3970 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9580 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9360 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3590 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4550 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2830 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0980 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.4770 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.9500 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.0560 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 1.7840 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.6200 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.7310 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.0100 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END