CHEMBLOCK-ZINC00399857 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1970 -2.8770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1850 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9400 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8760 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6870 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6210 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5100 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4740 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4390 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9020 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9250 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.2120 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END