AURORAFEINCHEMIE-ZINC04084910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.7650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3410 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0510 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6900 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -1.6970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6860 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2500 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4600 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1780 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3300 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.7750 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.0750 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.2760 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.8270 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.1200 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.6740 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.7010 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.5100 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5660 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.3570 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.0930 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0420 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.2510 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.2260 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.4690 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4700 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.4740 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0390 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.6020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.1340 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4180 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.9310 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.5190 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9770 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1160 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0010 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3990 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.7060 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.6120 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.1260 2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 45 -1 M END