AURORAFEINCHEMIE-ZINC04084424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.5190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.6710 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4270 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 0.2780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1100 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.0100 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1720 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.4810 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.9750 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.7080 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7900 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1310 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3100 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5330 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.7810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5570 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5800 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.6860 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0860 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.7160 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.7870 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2270 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.9190 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1730 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.7330 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.0450 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.8540 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.1400 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2430 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3090 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0240 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0760 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9980 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5960 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2500 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4840 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.7090 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.4820 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.0360 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.5730 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.7910 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.4930 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.4570 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END