AURORAFEINCHEMIE-ZINC01750398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3180 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3760 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9460 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3040 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.8640 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -7.0900 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -7.7140 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -8.9050 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -9.5030 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.5700 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.9260 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.7430 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.1570 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.0540 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.3900 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3580 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.3620 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -9.3920 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.6460 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -6.4000 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.8170 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.4670 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END