KEYORGANICS-ZINC01383033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.2970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.6260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1070 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7790 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.2550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.5730 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.1440 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4250 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.6250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.2650 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.6450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.3560 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.7920 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 4.4180 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.3820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.6350 -2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.6300 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.6120 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.3770 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.7530 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -3.3360 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.5420 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -1.1660 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.5840 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.7630 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5670 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.6080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.6890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.1480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.4130 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.9620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.2700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.3430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.3740 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -4.4100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -2.9960 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 -0.5450 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 0.4910 -2.3740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END