KEYORGANICS-ZINC01384181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.2040 -3.3710 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2520 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1630 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.1870 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3040 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3970 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7950 6.7460 Cl 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 2.0950 -1.4510 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.2920 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1150 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.1020 9.1790 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END