KEYORGANICS-ZINC01394861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.7840 0.6700 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6300 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.0370 0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5310 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9910 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3400 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9460 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1970 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6930 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.0710 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5730 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6980 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3200 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8110 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.8020 -1.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.6500 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8450 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9150 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4770 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5040 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7550 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.8660 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6380 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5110 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END