AURORAFEINCHEMIE-ZINC04071917 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.4980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6770 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -2.4470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1710 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0110 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.3810 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.9120 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0730 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7020 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0710 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.9680 2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 0.1340 2.4480 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5160 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.9830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4870 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2100 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END