NCID-ZINC01848245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2340 1.4240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.3060 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.4440 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.1870 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5550 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4200 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2710 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8520 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.9250 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END