AURORAFEINCHEMIE-ZINC04038896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3940 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0980 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -1.3400 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7920 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8590 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.4020 5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 0.1340 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0530 4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.9540 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.3750 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.2040 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4580 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1400 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.5440 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.6480 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.4010 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.8010 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3190 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4520 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.4690 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.2110 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4430 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8590 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5950 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3420 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.2650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.5890 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 3.3970 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.9160 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 3.3940 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5630 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9700 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0650 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5420 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0820 -2.0960 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 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END