NCID-ZINC01664820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4130 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5320 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9920 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4220 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7660 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2460 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1310 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5450 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.1830 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.1750 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.5570 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.2070 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.5210 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.9030 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.5660 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.9960 -5.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6770 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9050 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.3060 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5070 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1090 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.1180 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0240 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.2260 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1120 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.1850 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.2550 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9510 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.1260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.5020 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4700 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.8680 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 3 1 M END