OAKWOOD-ZINC02386814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7590 0.7890 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4120 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7920 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.0450 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6340 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.1200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.5190 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.7250 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.5180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.6300 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.5860 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.2800 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6430 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.5510 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -3.7080 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.9070 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.7090 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.1160 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -7.4780 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.9770 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -8.9410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.6910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.9390 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.6970 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.9060 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.0650 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0510 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7170 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5600 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.7420 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.4540 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.0510 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.9080 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.0850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.3440 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.2800 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.9680 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.7560 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.5070 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.7580 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.2430 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -3.6470 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.6730 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.6180 3.6820 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END