AURORAFEINCHEMIE-ZINC05427419 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.7920 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.0840 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.2910 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.7510 -5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4580 0.5170 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.5930 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.7740 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.5740 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.6040 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 3.8520 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 4.0530 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 3.0140 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 3.3040 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.1360 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.0580 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 3.0220 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.5100 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -0.3140 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.6010 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 2.4360 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 4.6640 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 5.0280 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 4.1710 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 3.4980 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END