AURORAFEINCHEMIE-ZINC04612780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3150 2.3030 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.1150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.5310 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.8550 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7330 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.4600 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -1.4500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.5610 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3210 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9750 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6820 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0670 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 0.9540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.1720 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.9880 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.9010 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3450 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5050 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4210 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.9060 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.9900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.6650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.2270 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.7580 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.3080 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4310 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0310 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.5960 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9090 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8530 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2840 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.3650 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.9690 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.8050 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4100 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4760 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8460 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.9350 -2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2830 -2.5380 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END