AURORAFEINCHEMIE-ZINC05163634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.1810 1.4040 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2260 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -1.2990 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.1140 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2650 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7130 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.1710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.0520 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.5930 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.6780 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.1200 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.0360 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.5260 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.0830 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1780 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2010 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.9380 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.7060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.1700 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.0320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.8780 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.0910 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5710 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0180 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 1.5160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.3730 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.4720 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.3160 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.1500 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.3420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.8470 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7490 0.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END