CHEMBLOCK-ZINC03160399 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.5810 -0.6600 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0730 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7500 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.2110 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.0760 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3820 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.1710 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2090 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9590 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0530 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.8480 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.5620 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.4720 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6630 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2810 -7.4660 Br 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1090 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6240 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.0580 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.6940 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4070 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8130 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 10 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END