KEYORGANICS-ZINC04051075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7360 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6890 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5380 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4230 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.2540 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.2160 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.3470 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5020 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7620 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6210 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0930 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.1510 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.7530 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7280 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9160 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.0560 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.1810 -5.1380 O 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 0.5350 -0.9250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.1530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.0840 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.3230 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4030 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4080 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0880 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.5770 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7870 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3630 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5730 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0250 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3600 -6.4840 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 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END