KEYORGANICS-ZINC04051062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4410 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5270 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4480 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6020 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -3.6410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9990 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5510 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4120 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3550 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.3260 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9830 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0120 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.9260 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6090 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4880 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.2820 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.8090 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6870 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5260 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8880 9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.6280 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0860 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.9310 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5200 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0310 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4420 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3480 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.1190 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0420 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5890 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2190 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9900 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7490 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2960 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0260 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7420 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.3380 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.1910 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6250 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.4610 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.6920 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3620 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9760 6.3410 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END