KEYORGANICS-ZINC01405375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2010 -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 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 -7.7390 4.8410 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 5.5200 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 5.8670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 5.5340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 4.8590 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 6.7320 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 6.4620 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 6.4470 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 8.3500 0.1530 N 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 0.7960 -4.6160 -0.0520 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 -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 -5.2590 4.0310 0.9640 H 0 0 0 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 -7.2590 4.5700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 5.7800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 5.8050 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 4.6020 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 8.9800 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 8.6680 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END