NCID-ZINC01726224 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0030 1.2500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7130 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3610 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9620 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.4890 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.0840 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.3810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1360 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 -0.6070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7150 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.7900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.6080 2.6130 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.7020 -2.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.4180 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.3180 -1.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7440 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6380 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.7630 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.9980 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0920 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.2750 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.0410 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0260 -0.5140 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 M CHG 1 20 -1 M END