NCID-ZINC05030493 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.6110 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3670 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6010 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9080 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.5950 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.1790 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.4720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.0240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.7160 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0250 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.1910 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.9240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.7880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.9020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -3.1550 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.3040 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -1.7240 0.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.3770 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.2740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0530 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4760 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.5660 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.9560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.3190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.1860 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -4.0210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.2830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.0030 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END