AURORAFEINCHEMIE-ZINC03121309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1270 1.1660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2670 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1480 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.4720 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.1260 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.0670 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7500 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.5090 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.4490 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.1310 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7320 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0690 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5920 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.5380 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.0970 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0500 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.4840 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.7570 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.4330 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.8640 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 2 1 M END