KEYORGANICS-ZINC01405992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7490 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.5700 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.5320 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.5400 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.2600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.7670 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2760 4.0400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 4.5080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 4.7460 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 5.4120 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 5.8670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 6.5580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 6.9840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 6.7450 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 6.0790 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 5.6240 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 4.9380 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 4.1130 1.2400 O 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 -2.3060 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.3700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.0330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 1.9960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.9860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 4.3980 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 5.5890 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 6.7500 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 7.5150 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 7.0940 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 5.9010 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 4.7500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.8970 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END