OAKWOOD-ZINC02585866 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.6320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1700 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6790 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0520 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.1390 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.0010 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7030 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.8110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3600 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.2360 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.4850 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.0240 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -9.4820 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.5830 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -11.8370 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -11.9750 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -10.8610 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -9.6160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -8.3090 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.3500 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.0060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.6190 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.5680 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -7.9230 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8060 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.0440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.1020 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6630 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2890 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8680 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.8420 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.3410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.1920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.3220 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.9110 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -10.4780 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -12.7180 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -12.9620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -10.9820 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.2720 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.5710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -6.2430 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -8.6450 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1420 -0.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END