AURORAFEINCHEMIE-ZINC06602083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0420 1.1070 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2830 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9430 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -0.8480 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2050 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.4560 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -2.9260 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7440 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.2390 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.1410 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.3710 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0860 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.0440 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.8880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.5420 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.3370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.5030 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8420 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -6.3080 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -6.5390 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.0320 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -5.2760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -5.8330 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -6.2750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -6.7080 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -6.5610 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -6.0370 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -5.8230 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -6.2990 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0840 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9120 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2050 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1410 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8160 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.4650 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.2550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.4330 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.9350 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -7.2200 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.6100 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.0230 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -5.3170 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.2250 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -6.7110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.6210 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.9710 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -5.2920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -6.6690 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -6.9500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4830 1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END