KEYORGANICS-ZINC01403073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.9160 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2080 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.2800 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.9910 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5940 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.3900 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.4570 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0620 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.5210 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.6810 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8410 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.8470 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.6950 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.5360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3050 3.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1120 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2660 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8370 -2.6110 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 -0.5760 -1.0940 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8060 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9880 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8970 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9660 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.4830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.4170 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.9580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.4630 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.5400 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.5650 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1210 -2.9600 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END