OAKWOOD-ZINC02391693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.6490 -1.8080 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.8170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.4000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.2370 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.1630 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6390 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.7660 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5380 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7960 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.1100 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.9220 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4030 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 0.0830 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7110 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.9400 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3740 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.2110 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3630 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6430 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.7100 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5700 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.5710 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7260 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8820 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.8820 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.9980 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3400 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2880 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0470 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.6190 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.5940 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6930 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4940 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.4150 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9080 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4930 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0350 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3620 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.7220 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7240 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0020 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6790 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.4510 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.5050 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.7850 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0160 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.4280 -1.6480 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 13 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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