CHEMDIV-ZINC05028593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0060 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6210 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1390 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.4690 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8570 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0860 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1190 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2370 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.0860 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6460 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7950 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4690 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6260 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4020 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2780 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0740 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9950 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1170 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3190 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9380 7.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.1550 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.4940 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.4860 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.1550 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.8300 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.8290 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1320 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.2090 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.1200 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6660 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.1210 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7590 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8360 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3670 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.7540 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.5220 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.9350 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.5780 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.7950 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END