CHEMBLOCK-ZINC02459180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4930 -2.3140 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3800 -4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 1.3880 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4470 -5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 1.0400 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1050 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.1630 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.3000 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.7780 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2160 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9070 -5.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2090 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7300 -6.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2780 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.0530 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7010 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.6880 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.5720 -3.9620 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 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END