OAKWOOD-ZINC04298663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.6780 1.2420 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.8430 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0930 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.8370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.2330 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.5920 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.7660 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 7.1010 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 7.4380 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 8.9150 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 9.0940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.6210 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6310 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6810 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.1730 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2260 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0590 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4730 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.2020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.8370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.3440 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.9520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.5860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 6.8480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 7.1480 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 9.1210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 9.5500 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 9.7380 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 9.4140 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.4780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.0280 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5960 0.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1340 1.2640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 9.3110 -2.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0040 8.7910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 10.3040 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END