AURORAFEINCHEMIE-ZINC02606280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0020 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5930 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9350 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6410 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4640 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -2.0750 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.0610 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9200 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6790 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2200 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.1760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8270 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.1870 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.9900 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.6730 -6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -8.0790 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.6000 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.8410 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.9990 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.8110 -10.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.4920 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.5540 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9120 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.5830 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.9550 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.6260 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.9390 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9480 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6580 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9800 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4570 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.9720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4480 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.4510 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3550 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5620 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3810 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.1950 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.6140 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.3220 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.9350 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.0370 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.9310 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.1220 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.4560 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.0910 -6.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3460 -10.5020 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.1420 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.6740 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END