OAKWOOD-ZINC02385956 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5260 0.8080 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5520 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0510 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1900 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.1690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0630 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.6150 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -2.4680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0600 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.2370 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.7450 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.5720 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.9120 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.0770 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.0400 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.3980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.8150 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.3920 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.1950 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.4790 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -0.1750 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 0.4130 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 0.7020 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 1.3220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.3980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 1.9400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 2.4100 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 2.3380 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 1.7990 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1130 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.8420 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.7300 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.1590 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2380 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.3490 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.3620 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.8990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.0900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.5670 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.4340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -0.9390 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 -0.3990 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 0.6490 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.9970 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 2.8340 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 2.7050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 1.7450 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.7200 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.4760 -4.8470 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END