MAYBRIDGE-ZINC04287463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.2740 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.2430 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.8510 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.2890 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.6030 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.2200 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.8750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.2800 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.9770 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.3260 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.9280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.3460 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0600 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.1460 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END