AURORAFEINCHEMIE-ZINC04071835 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0260 -2.5690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.9510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.5650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.3500 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.8800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.4950 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.4170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.7740 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.9790 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.6500 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 1.5940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.9090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.7140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.2870 1.9320 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END