OAKWOOD-ZINC02580999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5120 -0.3560 -0.8950 H 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.0130 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.0210 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.3810 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.0540 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6860 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0900 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0320 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.7060 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.1970 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.8710 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.2390 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.9340 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.2610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.8930 1.2860 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 0.2320 -0.1590 2.1380 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 -2.2660 1.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2110 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.9380 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.8050 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.0190 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8330 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.0470 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.6880 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1830 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.6750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.4110 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.4280 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.3280 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.7650 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.0030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.8040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.3680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6300 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END