NCID-ZINC01726227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2340 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.9700 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -0.9750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.6590 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 -2.1560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.8310 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.1740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.7810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.0550 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.7210 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.5490 2.9830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.8050 -1.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8060 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.8240 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -6.5320 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.1600 1.2150 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 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 M END