AURORAFEINCHEMIE-ZINC04026030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1740 1.4130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1160 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5950 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.1280 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2090 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1160 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.5800 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6570 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.8610 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.7780 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -3.6270 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7910 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0890 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4880 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4820 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -0.6280 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.4470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.4190 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.0690 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8090 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7650 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7540 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6760 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.8750 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5500 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.1460 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5160 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.2690 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5480 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.2220 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5330 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.7340 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0450 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0240 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END