OAKWOOD-ZINC02580982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.5030 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2290 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.7620 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.2700 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.0660 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.5860 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.1060 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1350 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.5850 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.4800 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.5860 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.0810 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.2890 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.1850 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8980 -3.1460 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.4850 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.3850 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -4.6210 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -5.5710 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.6960 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2790 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.3700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.2620 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.8630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.4920 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.0840 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.5550 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.4390 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.0300 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.3660 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.7250 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.3120 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.5550 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.0800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.5140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.4680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -4.4030 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -5.0210 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -6.3860 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.0220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -4.6980 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.9720 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.2800 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7730 -2.7790 -2.8730 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END