OAKWOOD-ZINC04254048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5520 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3630 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.1640 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.6850 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0880 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0880 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.4600 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1370 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.5410 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.6750 -5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6530 -0.7630 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.0550 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.1720 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0410 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4560 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3120 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1930 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.1800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7080 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.3290 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2350 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.1740 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3320 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5460 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0230 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.9000 -4.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4190 0.2710 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.3700 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.6610 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END