AURORAFEINCHEMIE-ZINC03944958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4580 1.0420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.3700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.7300 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.0090 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.3560 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.6520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.9710 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.0030 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.7140 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.3870 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.0930 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.1160 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.7820 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.5340 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.9670 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2080 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9510 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9420 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.7070 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.4810 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4910 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7310 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.3050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4870 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.4040 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4720 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.6290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.2000 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.2570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.7420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.8550 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.6930 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1190 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6990 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2960 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.3140 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7420 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END