CHEMBLOCK-ZINC01172623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9220 0.6270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8680 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -1.0370 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -0.5350 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2050 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5750 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.8810 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6740 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.9690 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2390 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5090 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.5740 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.1240 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.0310 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0480 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.2830 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.3570 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.3820 -2.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0210 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8810 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2870 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.5510 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.2940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6240 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3770 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.9860 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0890 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.1040 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.8810 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.1420 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.8360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2370 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.4480 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.8540 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.4010 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.3960 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.9410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4670 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0260 0.4250 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END