OAKWOOD-ZINC04716532 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0160 1.5350 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0410 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3880 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0010 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6610 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3170 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7160 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3710 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0380 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8340 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4590 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -1.8330 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5050 5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -2.3420 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8200 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9100 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.9650 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8110 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.8900 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.1130 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2810 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1980 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.4860 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.1820 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.3610 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.4360 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.1110 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.6980 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.9980 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8380 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.8860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7850 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.0150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5690 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.2660 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.4290 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.9890 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8640 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8840 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.9860 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.1010 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.7780 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.0250 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.2580 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.2520 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.0680 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.3040 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.0030 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.1350 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.7600 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.3890 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.6170 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2190 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3920 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END