AURORAFEINCHEMIE-ZINC05025518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4100 1.5470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0700 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.4750 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5210 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8160 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5430 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6780 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.4470 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.0880 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.0420 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1760 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0470 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8100 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2370 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4520 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9010 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.1470 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.1130 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 -2.7640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.7910 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.7020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1440 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2430 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9660 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.5520 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.0860 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.3150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6340 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.2750 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.1370 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.9470 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.2520 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.8310 4.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7370 -2.3490 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.9050 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.7790 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END