OAKWOOD-ZINC04241607 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.7450 1.2040 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1540 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0990 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.4600 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.0110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.2480 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.6700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.9880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.4310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.5580 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.2410 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8020 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3650 -4.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9140 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.1000 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7670 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.2500 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0640 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4000 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.3560 5.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4420 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.6330 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7850 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.0720 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8880 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.6780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.9050 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5590 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5040 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.6930 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7720 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.4760 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3780 -0.9090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END