KEYORGANICS-ZINC04110347 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 1.3650 -7.5870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.2180 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.3510 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.2150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.3890 -0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.6110 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1220 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4750 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.9710 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7590 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -3.2750 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4190 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6380 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -3.0550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0050 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.0470 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1380 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8930 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.2770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.1720 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.6150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4980 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6540 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.0330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7920 -1.9980 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 30 -1 M END