MAYBRIDGE-ZINC00139695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0240 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.3340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.3930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -0.7300 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.3960 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -1.7120 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.4080 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -0.7360 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.9640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.9550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.4740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.6620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.6830 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.4860 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END