KEYORGANICS-ZINC04108442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.0280 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6350 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.5510 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6470 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5220 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5840 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.2950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9330 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.2980 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0690 3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8640 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3580 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.2640 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1420 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.3890 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.6500 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.8240 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6540 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.2360 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.8130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.3220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.7080 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.4460 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6860 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.7430 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.6340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.7890 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.0830 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.4920 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.2480 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.9750 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.6880 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.5960 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.8780 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END