CHEMBLOCK-ZINC03623301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0260 1.1010 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.4110 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -0.7930 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1630 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.4730 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -2.8800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.0470 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.0230 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8250 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2100 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.2940 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9150 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2880 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.0570 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.4580 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0750 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4680 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.0230 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.0900 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3350 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9070 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2600 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0450 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4720 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1060 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.1640 10.4990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.3110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.5850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2140 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.9510 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6140 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.1100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.7670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.1330 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0640 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6450 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.8550 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7020 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.5240 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.6560 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END