KEYORGANICS-ZINC01383035 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 1.2980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6270 -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 0.7780 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 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.5730 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.1440 -0.2460 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 5.6860 3.6250 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.2370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.6200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.3450 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.6710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 4.3550 -0.3360 N 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 -2.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.6290 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 0.6130 -2.9260 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 -3.3350 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -2.5410 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -1.1650 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -0.5830 -2.3320 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 1.9980 -0.3580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8390 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 3.5440 3.6420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.1230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.4240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 6.2320 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.2700 -0.0730 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 -3.3730 -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 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -0.5450 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 0.4920 -2.3730 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 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