AURORAFEINCHEMIE-ZINC03847899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0700 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.2430 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5800 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.2080 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0170 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.3840 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4830 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4630 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.5750 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3150 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0630 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2130 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6740 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.9690 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8000 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.3450 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1340 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.5460 -6.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1350 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4210 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9720 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9930 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1160 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1450 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3570 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3920 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1100 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1100 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9780 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.8050 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.3320 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.1410 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.7280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9440 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.6520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.9810 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 -1 M END