OAKWOOD-ZINC02599679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6670 1.3860 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0840 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.9690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1440 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0230 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6360 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2920 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.1810 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.2850 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.3850 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3060 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.3130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.5460 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.7160 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.6600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.4490 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.2780 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.1000 0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9550 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5230 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.9440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.2900 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.2220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.9770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.2710 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.0720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.5630 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.3390 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4560 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.2980 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8230 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.8860 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.1870 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.3210 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.2740 -2.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.3930 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.3270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END