OAKWOOD-ZINC02585864 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2570 2.4590 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.8600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0240 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1260 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4400 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.3950 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0500 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 0.9670 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7410 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9750 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4650 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7590 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1600 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.0460 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8960 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1840 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1800 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.4720 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.2360 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.7930 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.6410 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.0670 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6320 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4270 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7640 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5080 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9230 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5930 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8480 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.2030 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8720 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7580 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.2690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.7790 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3380 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7000 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.1770 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.7270 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5370 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.3400 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9740 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.3560 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3480 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.0780 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1840 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7670 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.5060 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.9190 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5920 -11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.7510 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.8710 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END