OAKWOOD-ZINC04298635 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 5.5480 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.3860 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.2890 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.9460 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.8920 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.4400 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.0450 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.6920 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.7890 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.2650 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.8530 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.2270 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END