OAKWOOD-ZINC02387002 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.1820 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9580 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8560 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.1590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.3920 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.3330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.0200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.7950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.2290 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.0170 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.5740 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3940 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.3710 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.1060 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 -4.7040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -5.0380 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.0240 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -7.1770 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.1710 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2750 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.4140 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.4710 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.3330 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.1830 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6600 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7940 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9290 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.9840 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.4060 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.5420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.2040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.9200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5000 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.5170 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -5.5800 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.4880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.0220 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.4790 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.7770 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.0430 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.5490 -0.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END