OAKWOOD-ZINC02585878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0290 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3510 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.9390 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1250 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.2650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8470 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.8540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.1700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.4660 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.4520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.1260 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.8370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.5150 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5470 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.0250 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.8570 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2610 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.1330 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.9380 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4490 -3.4040 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.0220 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.6320 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.2530 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.3410 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.8560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.1640 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -7.9230 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -7.4710 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.1920 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4660 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9670 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.0050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9120 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.9620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.4910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.7030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.3480 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.8700 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1100 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.6520 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.6250 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.5020 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -5.2430 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.5790 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.9490 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.8590 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.0470 -1.8570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END