AURORAFEINCHEMIE-ZINC04081893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4470 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8180 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1280 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0250 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.9720 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1190 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.7700 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -2.7120 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5730 -5.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3440 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.0400 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -5.8560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.6110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2800 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.4890 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.0440 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -8.0070 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.5780 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -9.8420 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -10.3660 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -9.6270 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -8.3630 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -7.8390 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -6.6060 -7.8560 F 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 1.1150 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1580 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7200 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.4800 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.7540 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.2350 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.5800 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.8170 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.4710 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -10.4200 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -11.3540 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -10.0370 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -7.7850 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END