OAKWOOD-ZINC02380303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.3900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1050 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.6580 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7740 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2750 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6160 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4550 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0490 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3770 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8480 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2140 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6500 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7370 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3760 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0660 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3040 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.4290 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2750 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.3270 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.1210 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.8710 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.8310 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.0380 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.0070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6510 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3140 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0070 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0580 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6530 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.0140 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9570 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7140 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3710 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.1360 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.7630 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8230 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7550 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.1570 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.4890 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.4190 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0220 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4180 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3510 0.1970 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3640 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END