AURORAFEINCHEMIE-ZINC05246454 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2430 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3670 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.5510 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5880 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.2860 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1020 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.0650 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0860 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.4290 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5670 0.5090 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.8260 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.4480 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.8190 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.4290 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.6690 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.3050 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.6910 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.2010 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.4760 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4420 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.4780 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.4310 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.6970 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1770 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.3120 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.8250 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.2110 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.7790 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0440 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.7530 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.4490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.4130 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.4970 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.1420 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.7120 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.2790 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.0200 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.3260 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.3120 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END