OAKWOOD-ZINC04298634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1600 0.9550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1570 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6080 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.0110 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.3790 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.9320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.8440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.4700 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.2970 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 5.3390 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.2140 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.8640 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.1010 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1210 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6960 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0790 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.0060 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4330 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.8870 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.4550 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.0750 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.4760 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.6910 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.9840 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1770 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 7.7900 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.1800 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.9560 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4540 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9310 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.8790 6.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3740 6.0520 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.1430 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END