AURORAFEINCHEMIE-ZINC04026626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8700 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2300 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0980 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.7060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0520 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.9360 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8560 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.4790 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9900 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5260 1.0400 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 1.4150 0.2650 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0920 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5210 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.8140 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7480 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0890 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.7220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.8970 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4850 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.1490 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.6370 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.8360 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3480 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.0230 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.9020 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.7860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END