KEYORGANICS-ZINC01393007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1390 1.4480 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7960 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -1.5860 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.7230 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.4300 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.0670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0820 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6140 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2640 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5480 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4070 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9760 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7380 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8710 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.5580 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.3370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.2440 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6840 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0260 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.4760 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.2060 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END