CHEMBLOCK-ZINC01441124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.7750 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.8480 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.5790 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.4940 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.6790 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.9510 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.2000 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.8080 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.5090 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.5580 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.9500 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.2480 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.6960 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 7.2160 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.8310 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.3160 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.9440 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.0630 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.7730 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 2.5170 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.2540 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.8130 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.3450 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.9840 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.6940 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.2400 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.5040 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END