OAKWOOD-ZINC02386986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2850 1.5360 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3020 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2980 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5220 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2390 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7440 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5120 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2040 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5270 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -3.5020 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7540 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.5990 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.5690 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8190 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4250 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6140 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4900 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0080 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8890 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.4170 11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3180 11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6540 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0880 13.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1730 13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.8390 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0700 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0670 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.8670 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.6700 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.6700 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.8680 12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.4110 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3040 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1940 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0970 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1480 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8040 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.2940 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.8230 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.8230 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.4110 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3030 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7540 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3610 13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3640 14.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7390 14.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.8720 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.3040 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.3030 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.8790 13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2300 1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END