CHEMBRIDGE-ZINC00956543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.5870 -2.0590 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.9050 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5510 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.1170 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0500 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1590 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9390 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5480 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9200 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8200 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0930 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4620 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4200 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.7660 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.6760 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.2330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.8810 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.1100 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.4920 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.8360 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.0000 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.4280 -5.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.2460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.0030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.3250 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7180 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6430 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.5970 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7180 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7920 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.1100 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5350 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.1090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.6690 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -10.6530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.8830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END