IBS-ZINC05244464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.4000 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.0340 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.5900 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.2890 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.9530 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.2270 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.2420 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 3.7740 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 4.6400 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.1620 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 4.8230 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 3.9600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 3.4380 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.6000 4.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 5.5390 2.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.4380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.0360 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.9250 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.3270 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.0830 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 4.9050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 5.8360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 3.6960 4.3150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END