AURORAFEINCHEMIE-ZINC06779554 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1260 0.7090 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5960 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5840 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3040 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3110 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.5970 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8740 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3360 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.6160 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7370 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.7770 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -4.1930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.4150 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.8660 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -3.1130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.1260 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6410 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.7230 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9960 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.5920 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.7280 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.6110 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.1970 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.0610 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.1780 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -7.2200 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.6330 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.7700 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.7510 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.8540 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.6750 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4020 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.3010 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0940 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.3830 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8830 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.8310 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.8560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.8660 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.8780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.3270 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.3110 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.4200 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -9.7960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -9.8260 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -8.4780 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.3690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.7770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.4100 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.8480 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.0340 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.3990 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.3520 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.3330 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.9410 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.0870 1.8520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END