OAKWOOD-ZINC02529026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4150 -2.2440 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7300 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0290 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7180 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3790 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.9130 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4470 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.0030 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.4230 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.3720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9460 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.9240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.2900 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.1390 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6240 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.2550 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4100 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.4590 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.9190 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.8280 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.1870 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.0200 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.4940 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.1350 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.3020 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.0650 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3190 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.0040 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.7880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.3740 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0560 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3270 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.7400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0740 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.7200 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4500 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.4250 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.6310 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.1260 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.4670 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.0650 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.5980 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -8.0820 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -7.1450 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.7240 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.2410 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.6920 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.2610 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 51 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END