OAKWOOD-ZINC02386816 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7190 -3.1180 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.3670 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8740 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -0.8500 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2580 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0650 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -0.5000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.1090 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.8130 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.2600 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.3220 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7760 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.0940 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.1330 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.7510 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.2680 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.0240 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.0330 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.8160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 7.5770 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.5720 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.7950 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.6030 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.7100 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.3560 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.8980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.7820 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.1400 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.1880 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.7770 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.9920 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.4810 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8570 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7780 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.7970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3340 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1320 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.2250 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.0250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.5010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.3530 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.6450 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.4540 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 6.8380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 8.1800 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.1660 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.6750 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.6320 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.1910 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 7.8250 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.0290 -1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END