AURORAFEINCHEMIE-ZINC02093445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6880 0.6130 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7340 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.8980 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4820 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.7610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.2520 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.3780 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.7840 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.5660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0550 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7460 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.9650 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4830 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.7350 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2860 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.2710 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2870 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8950 -8.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6330 -9.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -6.7000 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.3570 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.3870 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.1460 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.8710 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8360 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0750 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2380 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1460 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4780 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.2560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1300 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.2380 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3630 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0680 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.1020 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0330 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.3000 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.4290 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.3210 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2000 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0670 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.3850 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.9540 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.6850 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.8410 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2570 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0440 -11.1150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END