AURORAFEINCHEMIE-ZINC04071735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0760 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.4230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0680 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.7010 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.1920 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.7860 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -10.1550 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -10.9290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.3360 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.9680 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.5190 -1.1700 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.2360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.3350 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.4700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.1810 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -10.6180 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -11.9980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.9410 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.5040 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END