AURORAFEINCHEMIE-ZINC00343870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6510 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0620 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6110 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9980 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7190 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1020 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0110 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.5140 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6700 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.2460 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1110 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.4060 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8330 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9550 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1610 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8870 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1410 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0550 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5100 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.7970 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.7970 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.5570 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3040 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.2850 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5030 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END