AURORAFEINCHEMIE-ZINC04149591 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.9680 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.3410 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.3750 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.2230 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.2380 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 4.0100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.2350 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.6360 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 5.8830 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.6650 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.6140 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.1860 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 2.3710 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.7730 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 5.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.1550 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.9930 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 8.0190 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 6.6440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.6780 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 8.6040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 8.4950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 7.4620 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.5390 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 9.4860 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2940 10.3960 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 9.3900 -2.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2810 0.9580 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9560 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.3320 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.3150 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.9640 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6760 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.8730 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.6250 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.7530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 7.7630 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 9.4110 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.3770 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.7340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.8540 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.1980 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.9240 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.8430 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.7110 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END