OAKWOOD-ZINC04243946 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8690 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.2590 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1570 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7130 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4540 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4580 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7470 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.8350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.5960 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1700 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.6480 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6590 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1800 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.5870 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.0250 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.5460 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6730 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9940 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END