AURORAFEINCHEMIE-ZINC03881947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.5230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2960 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3590 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 1.4050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.3070 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -1.2780 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5760 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.6820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0030 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2080 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4200 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -1.8170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.9370 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4510 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.5880 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.3780 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.4480 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.4430 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.5460 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2740 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.5520 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.0200 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.5280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0180 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.3280 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.0430 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6740 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.0860 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.9390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.2490 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2830 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6320 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.6010 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.0880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4560 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.3200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1910 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.4310 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END