OAKWOOD-ZINC02528693 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.4080 2.9870 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.8350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.0160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6620 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -0.7820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.9120 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9880 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.0010 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0890 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.2320 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6640 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.9650 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.0560 -1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.0260 -1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0010 0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5670 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.4250 -0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7660 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.9090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7540 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3490 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.8580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9610 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7240 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8650 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.8770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.1250 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.8280 0.3620 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 31 1 0 0 0 0 M END