NCID-ZINC04964031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0040 0.8810 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4350 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0920 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0130 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1860 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.0940 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.4760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8820 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.2810 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 3.8980 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.6370 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 2.7620 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.6980 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 4.8030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.2060 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 3.4240 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.5560 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.2920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.6890 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.0990 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.9690 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.7920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.2190 -2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2730 1.5630 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1640 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.1000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.0140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.8240 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7520 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5380 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 24 -1 M END