AURORAFEINCHEMIE-ZINC04558852 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 3.1640 -4.5340 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.0960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8130 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.9620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4060 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.6900 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6640 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3270 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.0180 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.9680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.6610 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.7830 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.2860 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.5390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.7570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4710 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.7480 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.2400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1570 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.3950 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.9650 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.2960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.0540 -1.4030 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 17 3 0 0 0 0 M END