OAKWOOD-ZINC04299295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -6.7400 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7640 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -6.3910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2410 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.0130 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.2290 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.8780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.2480 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.2240 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.8550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.4440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -12.3760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.4120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.6800 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.7310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.7600 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.9180 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.3600 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -12.6690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.8500 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -12.6920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.3290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.8860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.7050 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.3160 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9190 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6310 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END