OAKWOOD-ZINC04243069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5170 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.9380 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2800 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9910 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2760 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5250 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2920 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8120 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5640 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7980 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5200 10.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9550 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4130 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.1320 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.9070 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.8980 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.4830 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1900 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6090 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END