AURORAFEINCHEMIE-ZINC04081959 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.5500 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.0930 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.9990 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8840 -8.8610 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -9.6490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -10.3240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -11.2530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -11.6970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -11.2430 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -10.3250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -9.8640 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -8.9760 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -8.4990 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -12.6000 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -13.0270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -9.7780 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -9.1860 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.9760 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.6960 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.3230 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.5290 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.3990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -11.6070 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -11.6210 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -9.9820 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -13.7460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -12.1650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -13.4950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.2460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -10.8320 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.9340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.9060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.9380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -9.5720 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.4560 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END