OAKWOOD-ZINC04299306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4950 1.3960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1010 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8360 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.9170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1740 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7810 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4290 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -4.8020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9100 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -4.3370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.6840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0070 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3270 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.7570 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.0350 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.1080 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.8500 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.6790 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.3210 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.4710 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.9990 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8270 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7380 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3280 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7780 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.0310 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.8700 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.3610 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.6610 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.4760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.9930 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.6190 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.4500 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.1400 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -8.5170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.1030 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2550 -3.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END