OAKWOOD-ZINC02585899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1590 1.1690 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6440 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.2010 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5310 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1740 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.4620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.8250 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.9050 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.6060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2500 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.0880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2490 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.5920 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.5860 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.2050 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.7530 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.7010 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5480 -3.4010 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.6220 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.1790 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.9520 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -5.1420 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.9680 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.3110 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -7.8580 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.0330 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -5.6910 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -9.2980 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -9.4630 2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -9.8540 1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -10.1090 3.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5320 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.0370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.1820 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.8310 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.2060 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.9010 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.2660 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9800 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.1300 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0940 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.2680 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.9520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.5670 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.9290 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -7.4310 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.0690 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.3940 2.4630 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 52 -1 M END