AURORAFEINCHEMIE-ZINC04073619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0700 1.7070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1660 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.4730 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7030 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0790 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.6370 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3490 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.4460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1600 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2710 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -1.3370 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0060 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -0.6030 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.3590 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.6610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.6150 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5940 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 1.0500 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.1070 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.3390 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.4090 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.9320 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.9780 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.1490 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0310 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0790 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5550 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7920 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.8300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4490 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.7830 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.1040 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2360 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1570 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.9550 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.4390 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.0900 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.5650 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.3270 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.6890 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 0.0620 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.6570 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.8590 -5.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0380 1.7400 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.1380 -6.1200 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END