KEYORGANICS-ZINC02508407 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1300 3.3140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.0300 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.4010 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.0110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2830 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0420 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.6570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.3670 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.6090 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.1090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.4310 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.2760 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 1.5380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.0760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.3620 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 2.2980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.8280 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.8350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.0980 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.9690 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.4250 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.5780 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.4050 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.1430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.0510 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.7760 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 3.5130 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 3.9740 -1.1580 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 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