OAKWOOD-ZINC02576109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4230 0.8320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3440 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.0390 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.2900 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.7050 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.5130 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.0840 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 6.9740 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 7.2570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 7.2130 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 8.7020 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 9.5490 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 9.2310 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.8330 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 10.2130 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 11.4060 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2140 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3010 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.8830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7890 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.2670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8150 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.4550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.4950 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.8680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.8360 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.1020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.8420 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 6.6510 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 8.8660 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 9.0220 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.3420 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 10.6130 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.7100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 7.5490 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 9.8180 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5620 1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1330 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END