CHEMDIV-ZINC00242518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.8170 0.6500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3150 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6240 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.7110 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4050 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7820 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.6180 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0040 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 1.0650 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.2790 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6560 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9190 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6450 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2230 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 0.4650 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.1830 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7920 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1680 3.4790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1640 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5410 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9960 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8110 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1240 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2540 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1830 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.4880 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.4420 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7350 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9570 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2830 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3770 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7980 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1190 -5.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END