OAKWOOD-ZINC04294452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3450 0.7660 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4470 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.0520 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2510 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1440 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5840 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.8740 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 1.4650 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.4440 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -1.1240 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.2410 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.1750 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.0230 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.1700 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.1140 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.0870 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 0.3760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.4510 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 1.6460 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 0.7680 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -0.3050 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.4980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1640 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.6740 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.9500 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8520 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7460 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.5590 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0490 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6450 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.5010 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1940 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6220 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.2750 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.0770 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.2180 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1220 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 2.1570 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 2.4860 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 0.9190 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.9950 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.3490 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4460 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.9190 -4.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END