AURORAFEINCHEMIE-ZINC04081721 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.5020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5320 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2260 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1310 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6030 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4550 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.9090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.3810 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.0740 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.0060 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2500 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -6.1320 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.5700 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.1020 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.5880 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.5420 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -4.0110 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.5280 -5.4700 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8400 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.4490 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.8660 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.1190 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.0180 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.9590 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.5480 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.2130 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2850 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.0160 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -7.1890 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.9190 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.0020 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.1390 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -3.1930 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.1160 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.4080 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END