KEYORGANICS-ZINC01390549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1920 1.1680 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3620 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5260 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2560 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0760 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2900 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8420 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5360 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4380 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 0.3780 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0760 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4040 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.8770 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0180 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.3150 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7840 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.4940 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.4680 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.8650 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.0650 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.1270 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0570 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1180 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4530 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8970 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5030 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2760 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5040 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6530 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2280 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0720 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.9150 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.9860 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8210 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.1240 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.9180 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.3930 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.3150 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7490 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2580 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.0390 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8370 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6340 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.4510 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1720 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9380 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.2270 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5350 4.9340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END