KEYORGANICS-ZINC01391290 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.0340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0010 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.3210 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.6830 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.7790 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.4730 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.0960 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.9530 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.4530 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.1730 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7020 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.0780 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.7280 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.9930 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.9580 -1.6830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END