AURORAFEINCHEMIE-ZINC05345549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5520 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2420 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0040 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 0.6310 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.1570 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -0.8810 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.0190 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 0.7860 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 1.8340 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.6000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.0660 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.0220 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.4240 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.2760 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.3200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.7680 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.6220 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.9870 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.6670 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.8620 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4190 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.5190 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7620 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7680 4.4750 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.8890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.6260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.4350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.2330 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 1.4210 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.7560 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1980 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.1820 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.7400 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3670 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.9200 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.8630 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.6360 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END