IBS-ZINC00639069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5210 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2810 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4880 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2910 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5390 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5480 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.3110 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0650 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0470 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5580 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8830 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4730 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7280 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.3970 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7070 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8150 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.5530 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9510 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7110 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6390 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.8810 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.1000 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.1040 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.4330 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0010 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7250 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.7390 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.3200 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1190 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1060 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.1820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7880 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.0580 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4960 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.1540 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.9860 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.3930 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.6570 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.1780 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END