CHEMBLOCK-ZINC04008670 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6160 1.4700 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5450 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0580 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5610 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.9730 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5780 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9220 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.9740 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5840 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.9320 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.7410 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.9300 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.2790 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8380 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -6.7120 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3150 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.5270 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.1730 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.6450 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.3780 -1.7150 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7640 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8280 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5360 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0520 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.3190 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0670 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3350 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.3260 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1910 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6250 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2800 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.7910 -5.8980 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END