CHEMBLOCK-ZINC04343080 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9200 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6880 -0.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3520 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2130 0.0080 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 M END