CHEMBLOCK-ZINC04580566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0290 2.3750 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9710 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2330 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0730 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5450 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1750 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.6700 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4640 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -3.4580 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.5450 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.2340 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.7240 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.9430 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7890 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9750 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2800 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.0350 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3470 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.8590 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0320 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6700 -12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1430 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9740 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6000 -8.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7490 -9.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.6570 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.6180 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.9210 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6460 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1440 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2360 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1110 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5390 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9880 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.9160 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4370 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0240 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.9170 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.3020 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.7540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 41 42 1 0 0 0 0 M END