OAKWOOD-ZINC04533905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9700 1.7140 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3070 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5350 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9890 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.2420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.6560 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -3.7330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.3560 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 -2.8730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.8440 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -3.9240 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.2080 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4910 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -3.5660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.8310 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.4950 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.0600 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.9480 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.5300 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -0.9550 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.9970 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 1.3410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.4400 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 1.0550 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.8860 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2040 1.1500 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.6380 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1450 -1.0640 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.9820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.1930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.6210 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 1.4430 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.8670 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.5560 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.1400 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1490 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.1150 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1000 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.4120 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.8990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.8780 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.8370 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.8550 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -3.0420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.4070 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.2850 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.3120 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.2890 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END