AURORAFEINCHEMIE-ZINC02944456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5100 0.4830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8450 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 0.7250 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9790 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5700 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.8100 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.4480 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.8300 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4320 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0630 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4880 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1840 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4730 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8110 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.9570 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.8370 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.2790 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4320 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4520 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3480 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.2830 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1140 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.0310 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8610 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.3740 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.5620 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4710 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.3470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.0040 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.8120 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.3720 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.4750 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.9640 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.4430 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.1400 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4510 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8720 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1470 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.3000 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.0860 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4060 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.7970 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.3110 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.2770 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6700 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4060 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4220 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.7920 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.3490 0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 2.2680 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.5350 1.0460 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END