OAKWOOD-ZINC04716531 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.3930 1.3600 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1430 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7160 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1240 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3570 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2350 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1990 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.2510 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8400 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4150 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1760 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.4250 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -4.0510 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9330 4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.5220 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.2050 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0720 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.2100 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.1000 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.8610 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.7310 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.8130 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.4730 7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.7460 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.8550 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.7270 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2220 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.9330 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.4130 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9860 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.7440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.7750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7910 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0380 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1660 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0560 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.5890 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9020 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4700 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4200 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4910 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.0420 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.7350 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.3180 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.1470 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.8680 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2050 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.2270 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.2520 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.8730 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.1020 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.6360 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.5940 -2.2420 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END