AURORAFEINCHEMIE-ZINC03957925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5940 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8590 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.1340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.0870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7110 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.1840 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.0260 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.1750 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2740 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.4110 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.4490 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.6500 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.7840 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8080 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8490 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.7930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.9360 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.6510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2050 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.0130 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.5200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.0260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.2690 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.5550 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.4020 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.6410 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END