OAKWOOD-ZINC04243574 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1650 0.9860 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5710 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0320 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.2760 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2380 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7910 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3840 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.4230 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8730 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7410 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.4150 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.3950 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.7010 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0270 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.0470 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3830 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.7220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.3280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.3860 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.2190 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.0950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.6230 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9890 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.4890 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4030 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.2640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.3080 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5420 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8150 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1040 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.1250 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.3940 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.1400 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.4670 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.0480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3010 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.2000 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.3880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.9490 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8150 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6900 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.9430 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6500 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.5240 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END