NCID-ZINC01629539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.3910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0630 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8300 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1970 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8500 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.1300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7930 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1940 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.8000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.9050 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1730 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.6710 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9560 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.4440 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6380 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.3520 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1280 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.7470 4.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.1130 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.7800 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.7070 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.4760 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3210 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1790 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1120 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.8730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6190 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.4200 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.6830 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8560 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9760 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4970 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.5790 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.1290 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.0960 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.1080 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6460 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 5.4610 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.9690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.5850 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END