AURORAFEINCHEMIE-ZINC04073994 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3850 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8650 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5350 -5.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -6.9850 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.4730 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.8870 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.8920 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -11.1610 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -11.4230 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.4410 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.1570 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9830 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.8750 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -12.1750 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -13.4630 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.6970 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.1880 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.9530 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.3060 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.5450 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.8090 -6.8100 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -9.6910 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.4290 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.6590 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -13.7850 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -13.4070 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -14.1780 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.9560 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.9550 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.6480 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.8550 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.7480 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9330 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.2290 -7.1850 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 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 29 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 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END