CHEMBLOCK-ZINC01123055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7230 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2210 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2720 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6540 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1660 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0910 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.4980 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.6430 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.5460 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.9680 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1000 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.1820 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7110 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.8760 -3.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.1150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.6600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8740 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.2210 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2060 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7400 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.7380 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.4710 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.9530 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.9510 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.3070 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.9790 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.9070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END