OAKWOOD-ZINC04294422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2410 1.2170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1970 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9480 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1370 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.7360 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.6620 1.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.5340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.2540 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.1670 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.9640 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.5560 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.0040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.6840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -6.7870 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -7.0240 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3100 1.4380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6820 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0750 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6730 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.4900 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.2410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -5.2370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.4720 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.3290 -3.7950 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 20 -1 M END