AURORAFEINCHEMIE-ZINC06666239 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2610 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5070 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.9150 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5490 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7690 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3440 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5630 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5300 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1760 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.5260 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8790 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.4900 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.9280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7890 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1030 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1430 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END