OAKWOOD-ZINC02585878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0870 1.1820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1930 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8940 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2250 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8600 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.6250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.9040 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.0750 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.9840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.7130 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.5320 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7020 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3900 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.9470 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.5900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6830 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.1300 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.9220 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -3.4650 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.9660 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.5810 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.6730 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.3240 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.9900 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.2780 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -7.8510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.1880 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.9640 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7190 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.9340 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.7590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.0660 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.1240 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.1380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1890 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6610 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9950 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -4.3300 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.6350 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.5160 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.8260 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.8540 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.4540 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -2.3560 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.4520 -3.9040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END