OAKWOOD-ZINC04290029 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3890 1.0170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0050 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5230 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.6080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0100 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.0250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.1300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1060 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3600 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.2130 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.1010 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8730 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7500 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.0260 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.4920 6.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.3180 5.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.6170 4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4780 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1850 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0710 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5510 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0030 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.8550 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.3600 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0210 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.1750 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3320 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5660 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.0570 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0700 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.6120 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.5750 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.7670 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.1010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.7390 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8840 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.2460 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2030 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9870 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.7440 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5470 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.2300 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6470 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1330 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0190 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.4150 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.0900 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9880 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7760 0.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END