OAKWOOD-ZINC02580999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0730 1.2800 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6630 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1460 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9520 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.5430 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7620 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.2430 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.4290 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.9550 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4170 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.1320 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.0900 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.5870 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3390 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.0570 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.4350 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.6670 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.9420 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9940 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.7710 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.4970 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8380 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7970 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4220 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1480 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3280 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2280 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5110 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.1120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.0150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.8330 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.1260 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.5850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.9340 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.5520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.0090 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8820 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2160 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8450 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.5360 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.1250 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.8560 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.1150 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.9860 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.5900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.3400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.9640 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.6960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END