OAKWOOD-ZINC02599628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.7970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.4770 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9590 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.3500 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.5750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0740 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.0900 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.7830 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.4540 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.7920 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.7160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4710 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.5980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.9630 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.1940 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.0650 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.1250 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0130 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9960 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5450 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.2060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.5480 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.7100 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.0260 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.2510 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.8220 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.5920 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.8780 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.7820 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.3380 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.9530 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.1860 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.6900 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.4550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.7390 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.8160 2.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.2240 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.4400 2.6250 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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