NCID-ZINC05386472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5480 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1710 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8550 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1190 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2500 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9120 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.7960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3090 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.2780 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 3.9250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.7330 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 4.0730 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.9710 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 5.8510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.6560 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8210 5.5160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.5540 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.2940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.1410 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 5.0570 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 6.0810 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 4.6940 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 4.0310 2.8730 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 5.2270 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.3310 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.8860 -2.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.8580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.3290 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.0600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.3090 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 5.5790 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 3.9080 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END