AURORAFEINCHEMIE-ZINC04258834 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0430 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6420 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7020 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1520 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.7740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.9840 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.5560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8630 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -1.2980 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.8220 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.5760 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1720 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.5870 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.9390 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.0670 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.4950 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.1860 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.9980 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.7300 4.9080 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 0.5120 -0.3560 -0.8950 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 -2.0750 -4.5030 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.4850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.8180 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.7840 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.4040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.1060 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.4950 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.6120 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.2870 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.7310 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -6.4910 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.1160 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.2180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.3030 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -8.5430 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.6600 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.0360 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.9510 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END