AURORAFEINCHEMIE-ZINC05345725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0570 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -6.4410 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.9480 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.3420 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.6960 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.2070 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.5510 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9260 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.4970 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.4360 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.5070 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.0090 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.1460 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END