AURORAFEINCHEMIE-ZINC05556385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -3.9390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6730 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.9470 -4.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1240 -3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -6.0290 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7430 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.8810 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.9930 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.9760 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.5310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.3510 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.6390 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.1060 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.2730 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.5410 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.2810 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -11.1140 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.6340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END