CHEMBLOCK-ZINC02447337 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.3450 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0680 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0410 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5920 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.9790 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7160 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0730 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7870 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1950 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6150 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.8270 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.3730 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.7050 6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5240 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9370 7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.9690 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6810 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1690 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.5970 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.0850 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.4520 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.9320 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.0540 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.6930 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2070 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.5950 9.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.5650 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1080 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6430 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3800 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6370 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3550 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8490 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1620 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.3490 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.1200 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.1190 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.1370 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.9930 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -7.4320 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.1450 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END