NCID-ZINC01700647 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6390 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3360 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4850 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.9350 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2400 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0950 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3920 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7060 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5240 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3760 1.0050 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.0140 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.2510 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0480 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5890 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3190 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0920 0.7100 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END