OAKWOOD-ZINC04243220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9120 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5340 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.5240 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.1340 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.1010 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.3040 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.3010 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.1380 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.8640 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.4080 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 3.3090 -1.6750 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.1850 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.4730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 3.0880 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 4.1060 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 3.2140 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END