KEYORGANICS-ZINC01395724 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.7030 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7160 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.7960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.0050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.4370 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.6610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.4500 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.0240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -6.0860 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -6.2960 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.8300 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.6000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.6240 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.8640 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.3620 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -6.6320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -7.0530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END