KEYORGANICS-ZINC04003181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0000 2.3430 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5460 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2500 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.4310 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.9840 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3150 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.9900 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.1890 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.7160 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.1000 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 4.9380 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.3840 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.2510 6.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.6620 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.2470 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 4.9490 8.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 7.4390 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 7.3700 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 8.5370 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 9.7880 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 9.8790 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 8.7060 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 11.0340 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 12.2540 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.1190 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.6660 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.3080 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.6330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.4080 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9440 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.2320 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.8720 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.6130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.1030 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1050 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.0700 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.0650 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 6.4220 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 8.4700 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 10.6680 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 8.7890 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 12.3040 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 12.3970 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 13.0730 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0820 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 1.3500 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END