KEYORGANICS-ZINC01384177 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2820 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 0.1690 -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 -0.1070 -2.7160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0340 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0820 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8270 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9860 -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 -0.5330 -5.3110 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2220 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.3680 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.6020 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.6960 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -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 -2.5960 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3780 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -1.4300 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.4460 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5260 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.5820 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8060 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.6590 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3530 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7590 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9070 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1810 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8740 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2590 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3000 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.4960 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.6620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6320 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.7190 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.4740 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8040 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7300 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6020 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.7190 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.4630 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.3020 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1980 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5400 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END