OAKWOOD-ZINC04299293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.7230 1.2930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8600 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.7320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.1350 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4930 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9380 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.9890 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6320 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.4240 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -6.8610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.1380 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -6.9750 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.6320 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.8600 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6590 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.7720 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3020 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.4860 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5040 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.9470 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.4580 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.1160 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.6370 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7630 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6200 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4930 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6530 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9460 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5310 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1590 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8210 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.2060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.3110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9210 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9910 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.9750 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.2930 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.9310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.1800 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7410 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.4450 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0700 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3440 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8560 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.6130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.4220 -0.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END