OAKWOOD-ZINC04255667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6200 1.8100 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2800 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6650 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -1.6040 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7340 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.5900 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.9310 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.9100 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0790 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4400 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8120 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1100 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.3270 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.4190 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0090 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.2850 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.5040 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.7570 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7920 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.5730 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.3210 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.8200 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9170 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.6360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6640 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6910 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3250 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2560 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.4840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7560 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8200 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.2800 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.2810 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.7400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.3670 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.2080 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0600 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.1780 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.5950 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9420 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.3180 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.2580 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.7090 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9890 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1820 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6300 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6730 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END