AURORAFEINCHEMIE-ZINC03944778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.3240 -0.3840 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5780 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.4000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.1520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.4040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.8930 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.3920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.1410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.8150 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4420 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.4510 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.8520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.8430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1260 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.6780 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.5160 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.4730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.8780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.4190 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.0720 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.0280 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.8660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.0720 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.6670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END