CHEMBRIDGE-ZINC00472970 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.2370 -1.0130 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0810 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.0550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.2500 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.5020 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6730 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5930 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.3550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1740 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9050 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3390 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.9740 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.5980 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9440 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7910 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.2950 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.8080 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6110 3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5010 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1200 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7790 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.9650 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3960 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8310 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3180 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.0110 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6630 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.7800 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0840 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7240 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.7570 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5030 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.0860 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.4330 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.7920 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END