OAKWOOD-ZINC02599637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.6310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1410 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6920 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.0820 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.4950 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.4030 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6590 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.5290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.5010 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.7600 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.0450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.0800 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.8200 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.6000 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.1130 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9400 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.3000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.5940 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3290 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.3550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.3830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.9480 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.2740 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.7640 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.7850 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8490 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.1990 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2800 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -8.5060 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.2970 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.0670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.5550 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.5830 2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5700 -7.1100 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2590 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END