OAKWOOD-ZINC02530033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3280 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1950 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5860 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1090 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5000 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -1.9840 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3820 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.5170 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1200 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8440 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8200 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5940 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3040 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.0480 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6250 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.4510 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.5980 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3340 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4140 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5680 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.6140 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3240 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.1560 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.2860 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5830 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.7550 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7730 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6060 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5570 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6410 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2250 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4710 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5550 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5280 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0680 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4190 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1530 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2790 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1800 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4420 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2160 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1390 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9260 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.9370 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.4660 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.9900 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.6740 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.8620 -0.6900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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