KEYORGANICS-ZINC01400040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7450 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1080 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.9160 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.3950 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.7220 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.5680 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.1290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.2060 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.5240 -1.6320 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6480 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.5110 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.3170 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.8600 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.1990 -0.9320 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END