KEYORGANICS-ZINC01397971 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6430 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9720 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0020 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7170 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1080 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7200 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.7840 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6870 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.0400 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9160 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.4320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.0700 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.5370 -1.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1450 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1950 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0270 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9950 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.4230 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.9810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.6920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END