CHEMBRIDGE-ZINC05007690 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.1570 2.5660 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4410 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8050 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1860 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2450 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6430 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -2.3380 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.1560 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -4.4060 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0690 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.5910 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3270 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8770 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9920 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.6140 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.3380 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.5530 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.8950 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.1570 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1930 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0920 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4430 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8610 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0490 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.1120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.2310 -5.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1840 -5.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END