AURORAFEINCHEMIE-ZINC02103605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2380 1.5440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.9420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7970 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6940 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.2910 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.3750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.1400 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.7780 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 1.8370 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.2780 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 2.7410 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 2.7860 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.3880 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 1.4950 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.4960 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.4350 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 0.7480 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 1.5580 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1570 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.9110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.0230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.5440 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.0090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.9140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6640 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.8000 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.2360 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.7890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 2.3900 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 3.7600 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 3.4310 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.2630 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.5210 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.8920 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.1770 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -0.0760 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.6080 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.5150 -5.3420 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END