AURORAFEINCHEMIE-ZINC02100906 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.3670 1.1380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1780 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9080 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5940 -0.1140 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 -0.6500 -0.8650 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.2000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1790 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.4190 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.3610 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.3230 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.9060 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.5980 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6270 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0210 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.3370 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3960 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6060 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.1010 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -4.6550 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0780 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2330 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.3530 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.3800 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.2480 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.1260 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.5620 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.2580 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -8.4930 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.2080 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9510 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.1480 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.2680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5370 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4590 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.3450 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.6210 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.3270 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6100 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.1670 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2470 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.9050 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.0790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.8260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.4250 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.9940 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.3250 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.7570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -8.9480 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END