KEYORGANICS-ZINC04002727 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 2.1940 -2.5380 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7030 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7300 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9230 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0570 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2780 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5550 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.4780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1480 -0.7590 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 1.2120 -2.9770 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.5500 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1610 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6270 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6930 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2160 -0.7100 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