OAKWOOD-ZINC04298635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0690 0.6970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9600 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5820 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.0350 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.4730 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.8560 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8580 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.4430 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.3650 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 5.8090 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.7060 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.9850 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.7270 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3860 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.0550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3240 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1320 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1540 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.3330 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.1620 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.5620 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.6100 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 4.9130 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.5690 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.0430 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 7.7690 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.6620 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.3470 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 0.9820 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.0310 5.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0770 5.2530 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.6530 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 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 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END