AURORAFEINCHEMIE-ZINC03896215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6000 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9210 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0550 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5340 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0630 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.2790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9730 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.3310 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0640 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.4520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.1120 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.3710 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.9970 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.1860 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7510 -0.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9340 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.2750 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.0650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.2490 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.5470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 4.0180 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.1910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.9510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7590 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END