AURORAFEINCHEMIE-ZINC02218883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2030 1.6060 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.5600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.2770 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.6270 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.8700 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 -0.7040 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -1.2880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1260 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -1.9260 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.5310 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6360 -1.2130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.0440 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.7080 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.0370 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.0470 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1570 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.2780 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1390 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.7660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.4830 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.5090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0750 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.5060 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 4.5050 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.9390 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.5080 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1780 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2870 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8780 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1630 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0810 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.4230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.5840 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.4750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.1280 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.4570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.0760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.9090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.1240 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 3.8870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.5240 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.9380 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 4.5570 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.1050 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.8900 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.7910 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.2330 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END