AURORAFEINCHEMIE-ZINC01576166 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.1850 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0830 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6490 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1060 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3820 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9250 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.8620 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8570 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1900 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.2010 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.2600 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 3.9560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5130 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.3600 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.5650 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.9260 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.0690 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.3700 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 4.5360 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.6390 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.4470 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.7660 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.5050 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6000 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6470 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6380 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.8080 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.0640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.5500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.3490 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.3820 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.3010 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.3640 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 6.7580 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.5350 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9510 6.5250 5.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7140 3.2780 4.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3810 2.9140 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.5060 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.6990 5.1740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M CHG 1 39 1 M END