AURORAFEINCHEMIE-ZINC04083891 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2180 1.5050 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0790 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6680 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0230 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9800 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.7870 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0970 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -2.6300 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.8750 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.2040 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.0010 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.9400 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -3.3250 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1910 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -2.3050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8630 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3880 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0510 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2140 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.1990 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.9730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.2560 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.3350 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.0240 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7850 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4950 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5040 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3410 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.0060 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.1950 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2370 -4.7280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END