OAKWOOD-ZINC04240739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0980 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4240 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4540 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9780 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4860 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4690 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0580 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9740 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1930 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7740 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.1400 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9250 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3460 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5710 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9560 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.2070 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.4910 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7140 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.6530 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.3660 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.1420 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0900 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0150 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9600 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8620 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7720 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8950 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.0860 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8480 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8980 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.6870 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.8750 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1560 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9890 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.9850 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2220 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5810 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.5380 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.9330 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.8260 11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3130 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9090 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4090 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0830 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END