KEYORGANICS-ZINC01390550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1920 1.8190 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6040 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6960 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3140 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1090 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0440 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9570 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7850 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4530 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 0.2760 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.0250 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2250 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.6650 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.9020 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.3030 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.7350 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.3450 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 2.6640 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.4610 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.1480 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7470 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6760 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9940 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0320 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2620 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.3440 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5090 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.3150 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0710 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8960 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8180 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.6020 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.8990 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.7030 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.3340 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 4.0710 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.3900 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7630 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3920 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6470 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.9860 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7180 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.0790 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1710 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.3250 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.2500 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END