AURORAFEINCHEMIE-ZINC06779481 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0020 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0690 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0820 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7000 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2730 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.7720 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1040 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.8300 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.6950 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -6.3640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.2610 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.5360 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -7.5630 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.6560 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.1630 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.9280 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.4170 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.4200 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.0150 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -12.5280 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -13.1500 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -12.5560 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -11.0420 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -12.8520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.2300 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -12.8260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.7160 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.6280 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8780 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8580 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1410 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6040 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6270 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1650 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6360 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.9920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.4340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.8050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.5840 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.8030 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.5720 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.9520 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -12.9390 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -14.2290 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -12.9990 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -10.6180 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.8300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -12.4280 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -13.9310 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -12.4420 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.9040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -12.3820 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.2730 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.2920 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -8.4090 1.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 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 M END