KEYORGANICS-ZINC04002726 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -2.5420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6900 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7150 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8950 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0240 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2540 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5290 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4720 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.9340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1550 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.5420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5310 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7010 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4500 1.8290 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 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 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END