KEYORGANICS-ZINC03997371 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 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 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5610 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.6410 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.1000 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.9840 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.7220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.2010 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.8520 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.2080 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -10.9140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -10.2630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.9080 -0.1630 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.0830 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.4440 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.4850 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.3000 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.7160 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.9730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -10.8140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -8.4000 -0.9710 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 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END