AURORAFEINCHEMIE-ZINC01591657 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5740 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3220 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1250 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.8820 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.1520 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.6840 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.4640 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.6910 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9960 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.0510 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.8090 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.5270 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4090 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.2900 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6330 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.1240 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END