OAKWOOD-ZINC04298912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4100 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5770 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7940 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4280 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3230 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0240 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2570 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6090 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.7300 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4970 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.1490 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.1360 3.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0860 8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.8070 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.8310 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1870 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5320 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1620 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7900 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.5900 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2490 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.1710 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END