AURORAFEINCHEMIE-ZINC02124185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.7490 -1.0150 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1520 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.2640 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2610 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1390 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.1740 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9590 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2280 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.3420 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4040 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.5790 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.8820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.7340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -3.9760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.0750 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.6680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.3770 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -2.6380 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.9380 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -3.9740 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -4.7120 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -4.4190 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -4.2650 -4.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.7480 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1570 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9050 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.4140 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.9930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.3160 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.0320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -5.0100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.7790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -1.0280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.5030 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.3950 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.3240 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -1.8290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -2.3630 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -5.5200 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -4.9980 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.5680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.4430 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.0590 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.1820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.3020 0.0220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END