NCID-ZINC01712493 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.8780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.7660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.2860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.9300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.4990 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.1040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.3500 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.8320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.5580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.4870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 M END