AURORAFEINCHEMIE-ZINC04869628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.1320 0.6530 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6000 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.0820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.8090 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1700 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.4720 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1770 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0040 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 0.9970 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.9510 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.3060 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.1760 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.6490 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.2840 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.4850 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.0640 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 -0.9300 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.5700 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.8670 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.4250 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.0290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6900 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.0960 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.5760 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.9360 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6290 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.2130 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8580 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6810 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.2390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.2980 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.8650 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.1850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.7640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.0470 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.7830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.1300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.3920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.7940 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.1050 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.5030 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8160 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.8100 2.2220 N 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END