AURORAFEINCHEMIE-ZINC04028323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.1740 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6000 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -1.5250 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0330 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.0350 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1100 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -0.6450 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3940 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.0940 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 1.8990 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.4930 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.6350 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.5030 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.7110 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.5710 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.1580 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.9080 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.0860 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.0310 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3070 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.1360 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6980 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5220 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9630 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0920 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4400 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.4420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3530 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.0600 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.8100 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.8140 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.3610 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.9110 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0410 1.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7220 2.5490 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END