OAKWOOD-ZINC02381623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2080 0.7240 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4400 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1060 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3660 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1820 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5070 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6700 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.1370 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5610 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.3060 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5820 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.1590 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.0470 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.4120 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5970 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.4810 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.2120 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.5870 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.5350 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -5.1470 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.6200 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.0750 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.4270 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -9.3230 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.8680 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -7.5180 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3840 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3350 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.2810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7660 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7550 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1950 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.8090 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.9680 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6730 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.3470 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3180 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3750 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.6010 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.6800 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.0080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.3750 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -8.7820 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -10.3790 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -9.5690 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.1620 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.2270 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.1280 -2.5410 H 0 0 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 14 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 49 50 1 0 0 0 0 M END