AURORAFEINCHEMIE-ZINC03412359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 0.3940 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1920 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.9350 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.3170 -5.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.6520 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5360 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7260 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.0590 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3690 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.5880 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.9450 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0950 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.8930 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5100 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.4070 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.0790 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.1240 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8220 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6190 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.4960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.2930 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.9670 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.2530 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8930 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3880 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2400 -9.8100 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END