NCID-ZINC01583380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0070 -2.8680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8610 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2710 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3680 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.8580 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9060 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0360 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5660 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8870 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7240 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.9480 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4750 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5020 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.5570 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.9960 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5500 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1460 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END