CHEMBLOCK-ZINC04576458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1390 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.9300 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.9700 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.4280 -3.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.9900 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.8860 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.0650 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.0040 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5140 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8950 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.1330 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7830 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0140 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.0680 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0080 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1970 -7.2880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END