OAKWOOD-ZINC04290715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.7220 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.0970 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.3160 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.7740 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4530 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.0600 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.8370 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 2.3740 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.0390 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.2950 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.3530 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 1.5140 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.2050 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 1.0510 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.3500 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.9840 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END