OAKWOOD-ZINC02558378 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0760 1.6600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.2320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.6620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.4480 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0150 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4120 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8060 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2430 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0610 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4420 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9990 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1860 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4690 -4.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.1870 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9620 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4980 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9370 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.6420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.3040 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.6070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.1430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8300 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0800 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6240 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4660 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0700 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END