OAKWOOD-ZINC02599620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.2060 0.9790 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.2900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5330 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0670 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.8680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.8580 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.4830 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.1400 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.1320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.5070 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.8200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.9320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.2310 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -5.2500 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -5.3290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -4.3470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.3690 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.2820 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.4370 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.7230 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.5690 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.8010 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.2610 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.0380 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.4460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.9600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.2510 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1810 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.3500 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.4490 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.6200 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.5390 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.9560 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -6.1040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -4.4260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -2.6380 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.8600 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.7350 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.6320 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.4930 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.7550 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.2740 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.3700 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.1970 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.5690 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.0710 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.0240 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.7980 5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4930 -3.2340 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.7530 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END