AURORAFEINCHEMIE-ZINC01816655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3850 1.3560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1320 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8310 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3050 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6940 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.3110 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5420 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1520 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5360 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2570 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4360 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.5420 6.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -2.6470 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4680 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7250 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.1030 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.1380 11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.3130 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.9250 10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.1670 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.8520 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.5030 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.4620 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.7700 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.1230 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8050 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8730 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6360 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0550 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3030 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.3960 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5070 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4530 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7050 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.4110 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.1380 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9780 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.6300 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.3090 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.6740 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.5020 12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.9740 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.0770 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.6960 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3550 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.0820 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.4820 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.1880 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.5160 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.1530 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.8560 9.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5240 -3.4740 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END