CHEMBRIDGE-ZINC04902133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5000 2.2510 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.9110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.1440 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.8680 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5610 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.3070 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4820 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.2390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.8380 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.6690 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9070 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.7280 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.0600 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.6480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.9470 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.6850 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.8150 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.4300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.8590 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.6250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.9140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.7770 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.0230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.3710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.1290 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.9910 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.9430 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3060 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.1600 -5.8670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END