OAKWOOD-ZINC02599620 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.0910 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.8800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2510 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1720 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0440 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.2700 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9000 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.1140 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.6920 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0690 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.8880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.1870 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.1700 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -5.2470 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -4.3120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.2610 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.4320 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.6310 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.5610 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.8460 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4910 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.2060 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5880 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2080 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2820 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.8420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.1040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.2260 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8580 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7460 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -5.8930 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -6.0290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -4.3760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -2.6050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.5780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.6740 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.6290 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.7820 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.2640 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.6510 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4230 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.7880 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.2700 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.0220 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.0310 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.6120 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END