AURORAFEINCHEMIE-ZINC02147870 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.9360 2.1250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.7570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.3500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.7350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.6170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.9210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.0450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.8910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.6230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.5020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.6370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2910 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.7440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.2470 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -1.9220 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7760 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1760 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6220 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -4.6410 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.0310 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.0080 -4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8030 -6.9810 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6330 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.9350 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -5.1170 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.1350 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.9810 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.8240 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.7710 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.8290 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.6710 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.7170 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.8070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1910 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.0340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.4810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.9930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.1000 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.1800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.1450 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8140 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.7430 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.3100 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.3200 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.6810 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -6.0270 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.2870 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.1990 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.8530 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6460 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9670 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2620 -2.8940 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 31 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 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END