CHEMDIV-ZINC03049362 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 4.0240 2.4670 0.8700 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 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.1250 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.4890 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.1280 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.1730 -3.8250 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 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.5720 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.2440 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.7590 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.1490 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.9560 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.8180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.1790 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.2660 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.1430 -3.6620 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