CHEMBRIDGE-ZINC02114878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5540 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0820 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5200 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7880 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1980 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.4350 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3330 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0830 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6750 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4200 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5720 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9800 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2280 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6690 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1270 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3680 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2980 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.5970 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.7970 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.5520 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.2310 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.6580 -9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7810 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7370 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5180 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4420 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4920 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1040 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.3750 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.7570 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2420 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3280 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.7490 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.2820 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.7210 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END