CHEMBRIDGE-ZINC05006335 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3560 1.3770 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0140 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6580 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0380 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.4080 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0730 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6390 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0590 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.1200 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.3260 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.3770 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.6230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.8450 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.8200 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 0.5590 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.4460 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3600 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.4780 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0100 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9010 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5270 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9520 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.1380 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.8830 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.2100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.4320 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 3.8260 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 2.0030 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.9600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.6250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END