AURORAFEINCHEMIE-ZINC03881762 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3910 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0350 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0010 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.0590 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0900 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1910 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5450 -2.6410 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8250 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1950 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -2.6550 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4870 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.0160 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4620 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.2090 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.8790 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7200 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1770 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8820 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5450 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.1570 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6570 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.9100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0560 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5700 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1570 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5840 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3570 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0630 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6700 5.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3720 1.2790 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1000 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2230 4.9830 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 12 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 16 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END