KEYORGANICS-ZINC01383519 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -2.9720 -2.6720 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.6600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.2770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.9570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.8430 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.2540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.3600 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1220 -7.9720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.2190 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -9.5820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -10.3700 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -9.7930 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.4300 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.6430 2.4980 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 -0.7530 -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 -0.6100 -4.3060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.2430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.3290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.3210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.0330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -11.4350 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -10.4080 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.9790 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.5780 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END