OAKWOOD-ZINC02528672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.3020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9340 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3490 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8640 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1260 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.3030 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2270 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.2230 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.9340 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.2670 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.0390 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.6870 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.5660 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.2210 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5970 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -0.6040 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.1750 -7.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5150 1.1730 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8820 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7590 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.4230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8230 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8390 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2680 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.8770 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.3990 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0430 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.3230 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1230 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.8490 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.2590 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 0.3840 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 1.8580 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 1.7360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.3400 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 20 -1 M END