OAKWOOD-ZINC02386986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4910 1.2710 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1490 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6970 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6250 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8120 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4440 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.1150 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4200 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -3.4120 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.5330 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5340 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.1870 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5690 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1030 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.3040 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3070 7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9510 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8930 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5560 11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4470 11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9020 13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4660 13.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5750 13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1110 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1670 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.0220 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.8090 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5040 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.3670 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.5390 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5750 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5770 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6930 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1890 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.5600 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.8620 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6220 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6630 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4760 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2840 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7890 11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6000 13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8240 14.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.2360 14.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.9170 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.1550 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.9110 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.4350 12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.7000 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.3530 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END