AURORAFEINCHEMIE-ZINC05323472 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4930 -2.5020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4960 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.4730 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4790 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1520 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2560 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9270 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9520 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.5240 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4690 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0980 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7810 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1750 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1780 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.8870 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.4210 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 0.2910 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.4620 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.6480 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.9780 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.7860 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7950 2.4600 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.5850 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.9830 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.7270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 4.0820 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.6930 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.9490 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8970 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.3270 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9880 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.9780 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.4150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.8270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.8240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.9490 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.0570 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.9180 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5020 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8380 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4980 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.1990 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.8250 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0690 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.0100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.5000 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.8090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 4.6610 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.1860 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.8650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.4800 1.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END