AURORAFEINCHEMIE-ZINC06666376 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1380 -0.1460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5480 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9470 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7630 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7680 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5850 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5960 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.7860 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.9670 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9610 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1410 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.2740 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1400 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.3080 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.2020 6.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3450 6.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5800 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.6430 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6980 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.5210 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1480 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5620 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8400 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2560 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2550 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2400 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.6570 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4550 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7920 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5040 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.2200 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7500 4.9350 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END