NCID-ZINC01644082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3750 1.6650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3980 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5360 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.3830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.9240 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.2780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7210 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.8080 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4540 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5730 -2.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8880 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0210 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1780 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1970 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0470 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.9690 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.9600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.8870 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0280 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4950 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.5790 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.9910 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.1530 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7410 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.9830 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5330 -1.0960 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 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 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 M END