AURORAFEINCHEMIE-ZINC04086862 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2320 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1520 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3410 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0170 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.7190 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7540 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.6640 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0450 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1160 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.6530 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0370 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7430 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.2580 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.8090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3480 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6980 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.3730 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5660 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4630 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.5550 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.3670 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.5530 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END