OAKWOOD-ZINC02549338 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4230 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.3450 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.5640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8660 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.9330 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7190 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.1750 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.4760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.6950 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.6180 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.3240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.1050 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 1.6080 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.3140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.6930 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.8490 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.2370 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1100 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.2830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.1610 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.9970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.7570 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -7.9300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.5700 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.0470 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.8740 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.0560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.9690 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.7490 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.6130 -2.7860 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END