CHEMDIV-ZINC03771110 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.5740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.7890 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.5000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.7480 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -4.4010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -5.7900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -6.4730 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.8230 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7660 -6.7360 -0.3640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.7090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.8890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.6690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -3.8430 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -7.5530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END