OAKWOOD-ZINC04290029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.3280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1280 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -1.8150 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1270 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.5270 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1120 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5530 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.6630 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4440 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2170 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0400 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0910 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3220 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.2090 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.0130 4.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.9950 5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.8750 3.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1130 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3410 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2370 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4330 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0000 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7380 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.0430 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6090 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1330 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7500 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5820 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6440 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.4440 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.5720 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.4320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.1240 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.2720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0910 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5830 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1780 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.0480 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3650 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8170 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9130 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2380 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0770 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6200 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.8470 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.4750 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2630 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END