OAKWOOD-ZINC02386930 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6870 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8630 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.3440 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.3190 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.3080 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.5700 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.8460 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.8630 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.6070 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.4960 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.7640 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3770 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7240 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.4590 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.8550 -5.2430 C 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.7020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6640 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.3120 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.7770 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.0460 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.8580 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8040 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.2020 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.5110 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.4320 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.8000 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.7650 0.1030 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 10 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 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 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