AURORAFEINCHEMIE-ZINC05722126 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2390 0.8120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7110 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.0110 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0730 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.9260 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.7270 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -2.7870 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4340 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.5250 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.9790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8910 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8080 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -1.0240 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3700 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.4380 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.8050 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3340 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.4430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0390 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1730 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1020 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 0.6860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4910 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -2.6280 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.5160 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2120 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.3530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.0530 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.3410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4590 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.3350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1000 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.2060 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4460 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1030 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1350 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2780 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.6770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.4010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.8610 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.5510 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0330 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.2210 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.4240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.7600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.4200 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.2120 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5010 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.6850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.6060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.7510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.4990 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4730 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.2240 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.4630 -5.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END