OAKWOOD-ZINC02386930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.8350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1130 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9490 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.4170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5510 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6630 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2190 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3600 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6440 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9030 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.3980 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.3900 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.3130 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.5480 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.8380 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.9190 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.6880 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.5960 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.8720 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4970 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8710 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.5950 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.9590 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.3910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.0890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1660 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.4700 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0280 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2860 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.1670 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3110 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.9600 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.6420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8150 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.3130 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.7220 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.9970 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.9100 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9450 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.3850 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.6650 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.5300 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.5400 -1.5610 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 M CHG 1 51 -1 M END