AURORAFEINCHEMIE-ZINC02139810 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1790 2.6630 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.7810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4830 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0220 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2040 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1170 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.6290 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.2960 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7940 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5470 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2240 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4850 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.0820 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0590 -7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.3910 -7.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.7050 -9.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2540 -1.0900 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.6770 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.1260 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -3.9280 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.8220 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.5910 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.5240 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.6450 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.9170 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.4660 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.3830 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4770 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4860 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.9130 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4010 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.5100 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.5510 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.4510 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.2780 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.7060 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.1250 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -3.9770 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.9530 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.4710 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.3340 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.8630 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.8250 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.5580 -10.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END