OAKWOOD-ZINC02537552 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5590 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -5.1160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9110 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1280 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.3780 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6280 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1410 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6110 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.9800 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.6500 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3670 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0700 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.5620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.9350 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.9930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3900 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END