AURORAFEINCHEMIE-ZINC04028728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4190 1.0440 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8900 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.4650 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4760 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.7020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.4800 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7250 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6880 -4.2160 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1270 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.6210 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -5.5090 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7050 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -3.4500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.1690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.2770 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1090 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.2300 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.0580 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0130 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8570 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7430 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.7860 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.0950 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.9580 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5000 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6750 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.3160 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3010 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5030 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2180 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3090 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0420 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6190 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4750 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7570 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.5840 -0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END