OAKWOOD-ZINC04298937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 2.6150 1.4270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2030 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.8300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0610 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.0790 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.4560 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.8630 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9160 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.3290 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.3780 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3490 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1560 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -4.9940 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.1710 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.1550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.1530 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9170 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.1340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3780 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.3020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7130 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.1900 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.3880 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9680 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.0480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.8310 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.7280 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.4220 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -9.5230 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -11.3810 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.3340 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.2320 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.2910 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5670 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.0950 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.3400 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.1050 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.4100 2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -4.7160 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9080 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0620 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6320 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M END