OAKWOOD-ZINC04243958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.3060 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4740 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -0.4760 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.9640 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.3000 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.1580 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.4700 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.2620 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4280 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.2470 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.1310 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.3920 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.1480 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.5610 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.1380 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1550 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4770 -2.4120 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END