KEYORGANICS-ZINC04050211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5420 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.3600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.7180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.6100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.1260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.7670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -10.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -10.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -11.8080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -12.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -12.2200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -10.9040 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -13.1490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.6480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -13.5160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -14.8850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -15.3880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -14.5270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -15.7320 -0.0860 F 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.6680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -8.0890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.8150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -12.1560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -13.7770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -11.5810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -13.1290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -16.4560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -14.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END