OAKWOOD-ZINC02549465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1370 -1.0590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2450 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8190 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0850 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6680 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1370 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.8020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.0620 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.2880 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.2570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -0.9950 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.7710 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.9600 2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5410 -0.2800 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.6110 3.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0340 0.4590 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.4810 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.0970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7490 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7060 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.0880 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.3450 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.3510 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.4380 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 1.0000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END