AURORAFEINCHEMIE-ZINC04074089 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6100 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9740 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1140 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5790 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1090 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.5610 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.0980 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5680 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.3850 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.7600 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.8400 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -8.0530 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.7360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.1400 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.8050 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -7.3550 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -7.2540 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -8.0750 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.9760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.6200 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -9.3460 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -9.4490 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -8.8160 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.5260 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5450 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2350 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1680 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.5220 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4420 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5090 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.4230 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1560 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2160 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.5840 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8100 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.1930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.5440 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.8440 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -10.0270 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -8.9040 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.8170 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.0540 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.8820 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END