OAKWOOD-ZINC02385937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8040 2.6610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.3000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.1420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.2880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.4180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.2650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.9950 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.8560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.0140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0600 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.8310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8300 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.3810 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.0990 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.2720 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.9710 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8030 -4.0340 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.1980 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.8100 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.6830 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.5960 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.7490 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.3530 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.6340 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.9790 -5.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -5.3740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -6.2350 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.7660 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.3880 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.1430 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.4040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.1400 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.8990 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.1250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3580 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1510 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.4470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.1290 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.7650 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.8000 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.4680 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.2130 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.4960 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -5.8510 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.3430 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.3320 -1.5860 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END