AURORAFEINCHEMIE-ZINC03999417 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2530 1.4420 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5370 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7470 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6960 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6670 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8920 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0750 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7090 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6860 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7790 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8700 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0200 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.4570 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.4570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.8610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1910 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3490 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7740 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END