KEYORGANICS-ZINC01390936 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.6410 1.5070 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0130 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7030 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0910 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6770 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2380 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2550 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.0600 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4470 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.9640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1750 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8440 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1340 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.4300 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.2990 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.3590 -4.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3160 1.9750 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8400 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1820 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6390 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1380 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6200 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.7680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.6290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.0160 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.8780 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END