KEYORGANICS-ZINC01390141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.4670 -1.3880 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7680 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0180 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0470 7.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3450 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9130 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5360 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.8090 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5590 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9800 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3520 11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1120 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1570 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1540 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.2440 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.2510 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2290 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.2030 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.3800 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.4760 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -9.5240 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.4560 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.4080 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.3840 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7940 3.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7230 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7000 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.2340 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.6930 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.9250 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.8120 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.4710 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0320 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5980 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2580 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.2620 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.6000 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5720 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7980 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1510 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2750 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.5030 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -10.3870 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -10.2720 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.5430 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.1660 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.7810 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -4.1940 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.9930 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3870 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END