CHEMBLOCK-ZINC03135957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -7.5680 1.4120 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -0.1180 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.6070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.6260 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.7540 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.9450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.3210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.9430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.1890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.8120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.6990 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.9990 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -11.1370 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -11.2780 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.9850 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -11.3870 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -11.0130 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.2610 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.0360 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.7610 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7900 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 1.7760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.4810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -0.4950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.2430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.2290 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5000 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.5140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.2620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.2480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.2960 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.4600 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.9130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.6770 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.8210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.2930 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.8570 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END