CHEMBRIDGE-ZINC02470136 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1910 1.6750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4090 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9480 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.3420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4760 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9970 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5710 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.7490 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4150 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9810 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.4310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9850 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1390 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0880 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1660 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3170 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4700 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.9910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.3190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.8250 -3.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 27 -1 M END