AURORAFEINCHEMIE-ZINC06731950 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7890 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.8210 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3610 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6870 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0960 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.3320 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4480 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7570 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.6140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.1300 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.0470 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.9350 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.7830 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.4530 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.4740 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.3350 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.7430 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.2920 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.4280 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.0150 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.4750 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.6300 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.4020 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.0800 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.8260 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6960 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.4970 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.3720 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.8600 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.8700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3990 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1120 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.6360 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.8330 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.0740 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1180 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.9370 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END