OAKWOOD-ZINC02510915 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3720 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0160 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0820 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3920 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3140 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.6510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.6830 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.7900 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.0050 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.0810 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.9450 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7350 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -4.7430 0.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.2370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.7680 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8930 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5650 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7790 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.0480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.1170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.7880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.6290 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9180 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.8260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END