AURORAFEINCHEMIE-ZINC04024751 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -3.5650 -0.1950 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.5940 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.6830 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.0810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1700 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5480 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3770 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.8580 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9280 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7190 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.9070 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.1900 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -6.7960 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.8780 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.2230 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.2210 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.8900 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -8.2680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.2400 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.0150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.8770 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.6710 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.6020 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.7400 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.9520 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.3990 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.7420 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.7120 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.5470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.1320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.0040 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.3360 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7850 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4920 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.8240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.2720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4280 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9790 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.1030 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5450 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.1080 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.0770 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.6150 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.7690 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.7440 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.7760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.8270 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.9310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -9.5640 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.6870 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.0640 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.2130 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.0050 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.8520 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END