KEYORGANICS-ZINC02506083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.8470 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.7110 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.3310 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -4.5670 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.1490 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -4.3710 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.0090 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -5.4280 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -5.2060 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -5.6090 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -6.9310 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -6.0520 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -5.2230 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -5.2240 8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.7700 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.3880 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -4.6540 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.6540 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.0490 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -7.1250 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -7.0230 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -7.6530 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -5.8440 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -4.5220 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -4.6700 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -5.0030 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.2670 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -3.6920 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END