OAKWOOD-ZINC02505595 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9320 0.6460 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4790 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0020 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2210 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6180 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7970 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.4400 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8360 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2610 4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -2.2700 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2820 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.2810 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.3770 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4030 6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7720 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8400 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2460 8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0230 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1240 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7790 11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2480 12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3670 13.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.5340 14.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5740 13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.6930 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.6590 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3560 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.1360 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.2270 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.5260 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.7420 12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.2780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.8450 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4770 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5870 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.1030 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.8010 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.2840 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5860 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.5190 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9620 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.1440 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4280 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9440 11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1660 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.4220 15.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2660 14.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.9090 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.8530 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 5.3810 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.9850 13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8880 2.7310 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