KEYORGANICS-ZINC01394122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6980 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8370 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4680 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8850 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.1870 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.6810 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.1010 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9750 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7300 -6.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4860 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2490 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2700 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.6410 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.4880 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.4290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4850 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9790 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5020 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5130 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0780 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5590 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END