OAKWOOD-ZINC04291253 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.3070 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4140 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -0.5050 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0710 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.0560 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.9820 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.2190 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3470 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.2720 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.6870 -2.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.1900 -5.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1990 3.2480 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.1250 -6.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.8380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.9950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.2760 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2860 -4.7640 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END