CHEMBLOCK-ZINC04580709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6940 2.3960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2270 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3890 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7710 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7120 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5160 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3410 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6000 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5560 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -3.5400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6340 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0080 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0470 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2670 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.9130 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.8420 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.4290 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.3500 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.9320 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.5930 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.6770 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.0830 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.1430 6.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.9410 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.1410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9470 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.6070 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1410 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4840 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.4090 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6980 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5480 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.3950 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.6500 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.2760 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.3460 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2360 5.3290 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END