OAKWOOD-ZINC04299294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.4140 1.6460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.1670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1350 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.7120 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0970 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4550 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.9990 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6410 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.4090 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -6.7960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.1880 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -7.0150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.6640 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.8870 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.7980 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.9720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.4830 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.7740 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.8800 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.4420 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.9220 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.3810 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.6210 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8930 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0150 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0000 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1620 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.5310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.5750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3750 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.7640 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.1500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3390 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9490 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.1500 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.1350 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.7390 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.3370 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.9440 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.2760 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.6050 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.3070 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.8020 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.4370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.6100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -9.4460 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END