OAKWOOD-ZINC04244861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0310 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1700 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6790 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.2730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.3100 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 1.5650 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.5890 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.8540 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 2.0890 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 3.0530 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 2.7720 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7910 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8430 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2560 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.4540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7170 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.2840 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.2380 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.7250 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.3760 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.1160 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 2.3440 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.5810 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.5480 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6090 1.0570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.3450 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 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 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END