KEYORGANICS-ZINC02576480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1300 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.5060 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0210 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1770 -0.3820 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.5500 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.2180 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.4440 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.1060 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.4880 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.4520 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 4.0980 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 3.6560 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.6160 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 3.7010 -1.8060 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5960 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1450 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9370 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 3.9390 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 4.1410 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.5740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 5.9310 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 6.1010 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 5.8990 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 2.6190 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.1860 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 4.0160 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.8740 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.1660 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END