AURORAFEINCHEMIE-ZINC03956945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -4.0430 0.3760 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0680 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.0760 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.8440 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -3.3620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4150 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.5190 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.0430 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4620 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.3570 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.0660 1.5540 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4500 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1380 3.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8560 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2810 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1360 1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.1530 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7660 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.3810 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.8440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.9310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.6220 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.5360 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.9730 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9060 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8710 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.9040 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2500 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8790 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.7120 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.8870 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2580 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.1520 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4390 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4800 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7760 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7670 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END