AURORAFEINCHEMIE-ZINC03173021 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.0480 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3890 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.9320 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.1670 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -4.2850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.3970 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.3040 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.6000 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.7280 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -8.9170 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -10.0200 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.5410 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.7440 0.3790 S 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.0190 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.2060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9210 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.0980 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.2900 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.4130 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.6750 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -10.7490 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -10.4940 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -10.0060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -9.7490 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END