AURORAFEINCHEMIE-ZINC03957937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6790 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1470 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.9920 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9200 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0950 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0240 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6750 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0250 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.9400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.2430 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.3420 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.1560 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.8760 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0230 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.5840 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.0160 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.9940 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.3420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.0110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.7380 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.7820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.6040 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 21 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END