AURORAFEINCHEMIE-ZINC00344026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4850 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2320 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8980 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0580 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.6640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.6610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -6.0210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.7650 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.1500 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.7600 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0460 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.6480 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.6960 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9950 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4100 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2100 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.6380 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.8270 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.0850 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.0980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -6.5290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.8410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.7370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.8080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 M END