OAKWOOD-ZINC02557136 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8670 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6020 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5440 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.1940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.7580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.4070 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.0590 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7440 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.1630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.2580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END