AURORAFEINCHEMIE-ZINC04026157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4530 0.5950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8380 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -1.4950 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4470 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1070 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -2.9610 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5430 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -3.3060 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2820 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -1.5390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1710 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0900 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0490 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.7610 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.6040 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.8350 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3470 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.6240 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.3900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.8800 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1260 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0960 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4380 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.9130 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6350 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4250 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.7360 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.4680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3970 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.3080 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8260 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.0830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.8760 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.6720 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7390 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9280 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9160 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4630 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END