KEYORGANICS-ZINC01406188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.6790 -3.7740 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.7460 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.1970 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.7540 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.1330 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.7630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6990 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0130 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3880 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.4390 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.6350 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7730 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6500 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6560 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.6900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8280 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.4900 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.9570 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1140 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6540 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9110 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.0070 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.0760 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3420 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4950 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.3840 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.1200 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9600 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.2410 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.3470 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.7560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2980 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.1860 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8550 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.8320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.4360 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1420 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.8520 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.1600 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.6260 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.2040 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.5110 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.1620 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.5770 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4290 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7010 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5050 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0350 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.7490 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 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 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END