AURORAFEINCHEMIE-ZINC04071793 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5690 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9730 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.3220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3260 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -3.4140 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.9140 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6920 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2290 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4880 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6740 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4250 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8360 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8220 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3980 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.1380 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7150 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3070 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0140 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.2950 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1130 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8730 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4180 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5900 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.6190 0.1880 O 0 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 28 -1 M END