CHEMBRIDGE-ZINC03876219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.4460 1.6580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2190 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3440 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.6590 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4290 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8540 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5280 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5910 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.8350 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.5420 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4240 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.8250 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.5180 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.4560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.6660 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.2600 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.6370 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.4260 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.8440 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.7040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.7100 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.0820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.2220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.2500 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0940 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.0800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5520 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4180 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.8150 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5910 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.6490 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.0980 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.5000 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.8210 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.6840 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.2310 -0.5290 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END