OAKWOOD-ZINC02505725 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.6770 1.1050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7470 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1560 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5930 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.7150 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.1230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.4300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.3030 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.8960 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.9110 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5540 -4.9930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.6510 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.3370 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.5330 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.2790 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.8580 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.9690 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.9920 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -3.3300 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.5420 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.1000 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -3.5360 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.5010 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3250 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7400 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.4220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6190 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.7010 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7030 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2870 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.0000 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.7350 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.0320 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -4.0520 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -2.5770 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.3530 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -4.4110 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -4.6990 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -5.4640 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.2030 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -2.2330 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -1.8980 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -4.4400 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -3.6300 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -2.6980 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2760 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9470 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.7850 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1370 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6230 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -3.6170 -4.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END