OAKWOOD-ZINC02389066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6730 2.1750 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.7400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.4160 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.8960 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6010 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0100 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 1.0690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2630 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7440 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4400 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7190 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3310 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.6990 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.2760 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.0390 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2090 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.9540 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9340 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9070 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.8890 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.9200 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.9480 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.8820 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.4770 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.2070 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.3510 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.7540 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.0180 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.2560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.5910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.7940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.1920 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.1290 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2200 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6180 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.9270 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1050 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4480 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.1750 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.1160 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.8480 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.6750 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.9040 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.9390 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.6490 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.3410 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0820 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END