NCID-ZINC05462034 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6380 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8490 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -4.7470 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.3520 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 -2.7050 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6110 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.5400 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.0500 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.9240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.1170 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.4200 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.9470 6.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.0710 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9590 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.8750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.1580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.1340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.0960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.8020 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.8260 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.2800 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 M END