KEYORGANICS-ZINC01384176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2830 1.4910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0340 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0820 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8270 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9850 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.3100 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.2220 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3680 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.6020 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.6960 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.5570 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8020 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5940 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3590 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4640 4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5170 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.8050 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3720 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3310 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2270 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.1630 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2470 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9070 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1810 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8740 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2590 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3000 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.4960 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.6620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.6320 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7240 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.4770 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.4200 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3120 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5620 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.3110 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.7350 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.1460 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.9570 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.0530 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4180 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3690 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END