OAKWOOD-ZINC04312850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0640 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.0630 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5110 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.0130 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.6160 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.1530 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.7870 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.2360 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.7150 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.0690 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6380 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8790 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.6170 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.3540 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.3490 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.4640 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5390 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.8740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -6.5990 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.5440 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.6630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.3450 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.4130 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.9860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.2430 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.0480 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.1470 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5280 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END