AURORAFEINCHEMIE-ZINC04738654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5850 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0840 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5020 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8770 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6720 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7040 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0680 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7330 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2570 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1930 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -6.6050 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.4220 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5800 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -7.5860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.1970 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9090 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.5480 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.2400 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -9.2810 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.8860 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.4520 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.4120 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.8090 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.9460 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8250 -8.4790 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.0300 -0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1240 1.9230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.0350 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1170 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2440 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.4270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.3320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.6200 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.6990 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -9.9240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.9990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END