CHEMBRIDGE-ZINC00324405 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5240 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8230 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6980 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3020 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2860 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6620 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4410 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.0330 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4120 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.5650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.2060 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4310 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.0570 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.6900 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.3190 1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 2.0810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7450 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3820 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.3290 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1350 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5720 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.1430 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.9030 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.4970 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.1990 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END