AURORAFEINCHEMIE-ZINC03999882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5990 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6720 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.8260 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0770 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2190 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.4150 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.2640 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.2260 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -9.0310 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.8560 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -9.5650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.5370 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.8750 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.6470 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.5890 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8610 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5690 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.6560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.6740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.0340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.8450 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.0920 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.6460 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.8440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END