NCID-ZINC01621398 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.3390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.6360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.2560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.2300 0.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.7560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.2160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.1680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.7080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9780 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.9300 -0.0580 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END