OAKWOOD-ZINC02386989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1310 0.9870 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8530 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8740 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.0660 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3900 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.7810 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.8520 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5160 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.1330 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.2470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3090 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.6750 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.6400 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.1980 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.8650 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.8380 3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 -3.5090 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.8410 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.4190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.1860 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.2500 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.0240 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.3180 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.8400 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.0990 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.8070 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -9.0790 2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0350 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8960 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.9150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.1170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.8170 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.1740 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.8030 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.5220 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.9370 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.2070 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.2430 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.4580 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.2690 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.6170 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.9150 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.5230 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.2250 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.6580 2.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END