AURORAFEINCHEMIE-ZINC04040508 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0040 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.3620 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0890 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7320 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2220 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -0.5410 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -0.6900 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.3850 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8170 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.5640 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -1.3860 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.4630 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -1.0270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9520 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.9270 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.6940 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.8900 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7980 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 1.1630 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.6770 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.8660 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 3.1800 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 3.3930 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 4.5980 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 5.5950 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 5.3800 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 4.1690 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 6.3560 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 6.0660 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 6.7800 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 6.9300 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2880 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4090 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9960 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4650 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.8210 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -0.1250 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.4530 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.6500 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.0720 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 2.6170 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 4.7620 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 3.9980 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 5.2010 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 5.8500 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 6.9260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 7.9190 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 6.8180 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 6.1680 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.7160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.4810 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.9440 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.7140 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END