KEYORGANICS-ZINC04002597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1030 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2650 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0440 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7720 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9600 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.9680 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0300 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8120 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8340 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.6240 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.8900 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7080 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END