NCID-ZINC01759444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3290 1.8790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.3440 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -1.7450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 -1.0190 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.7660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0950 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1490 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4750 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7740 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.7530 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4380 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.1430 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4890 -1.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.4700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.3600 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.2440 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.0260 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.7560 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.7020 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9230 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1970 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2780 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.3620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.7120 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0270 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.7690 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.2080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.8980 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2890 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.5890 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.2700 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.6620 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.3670 1.6490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END