KEYORGANICS-ZINC03883876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8620 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8340 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1070 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.1870 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9220 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0660 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7090 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.4390 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.6760 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -9.8370 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.7750 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.5500 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.3830 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8160 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.6480 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1170 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.7250 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.7960 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -10.6870 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.5080 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4270 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 13 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END