AURORAFEINCHEMIE-ZINC04071797 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2980 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -1.8710 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.5500 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.7220 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1960 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.7260 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4230 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6510 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7470 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8180 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8440 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0860 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.1030 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.0770 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3640 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.0820 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4540 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END