CHEMBLOCK-ZINC00051118 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5060 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.0430 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.3310 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.1250 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.8570 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.1060 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.6620 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.5060 -6.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5950 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1080 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.9040 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.0840 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.6750 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END