NCID-ZINC01594529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.4220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -0.7070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3160 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.6340 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.3480 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8870 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8370 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5530 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1280 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 0.1340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8500 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5600 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8770 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8220 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4700 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1690 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2110 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.0910 0.9370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.6470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5990 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.0900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1100 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8020 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1520 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8390 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2150 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9030 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.1960 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END