AURORAFEINCHEMIE-ZINC02147576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.1630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.3120 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.6300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.9170 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.3600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5020 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.7610 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -6.0700 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.5970 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7860 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.8670 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.7630 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.5810 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.5050 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -7.2260 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.0880 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.7940 2.0110 O 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6500 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.8330 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.7740 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0870 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.2300 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.8210 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -7.2790 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END