OAKWOOD-ZINC02381623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.1620 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8680 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9970 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8250 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4580 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2670 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9970 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9190 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9780 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.4260 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.0220 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1540 -0.9400 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.6270 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0510 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.3270 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.1630 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7330 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4510 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.2590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.6850 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.9800 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -8.3030 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -9.3470 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -9.0670 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -7.7440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6710 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5090 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4980 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6630 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6880 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0900 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.7210 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4170 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.3140 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6580 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.5800 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4430 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.8860 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.2170 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.1750 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.5210 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -10.3760 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -9.8800 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -7.5430 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.2010 -3.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END