IFLAB-ZINC01791638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6860 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2520 2.5050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.7710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.2030 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.0760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -4.5020 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.1440 -0.9030 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.2020 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.6540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.7720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.3210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.5080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.9590 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.2790 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -5.5260 -2.6390 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END