CHEMDIV-ZINC06899857 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6890 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.0070 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9180 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1920 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8830 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2260 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2510 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.3880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.2200 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.7180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.7550 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.6710 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.3620 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1600 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6210 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1430 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3240 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.0220 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.6320 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -11.7540 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -10.5510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.6970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.5150 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.4030 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.2180 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END