CHEMDIV-ZINC03049361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.6230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.5990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.6370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 0.5410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.7600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.8040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.4860 -0.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.3120 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.8380 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.6260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.4780 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.9510 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.9360 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.6110 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.5870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.6780 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.7560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.1420 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.9640 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.3050 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.2300 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.5780 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.2990 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.9200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 7.7900 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.7430 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.2610 1.5340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END