AURORAFEINCHEMIE-ZINC02618652 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2050 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0990 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.7860 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8820 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -4.6340 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.5570 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.1160 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1320 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8100 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4730 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.4580 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.7800 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.3520 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.8640 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.2390 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.2860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.5880 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -10.8570 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -9.8390 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.5120 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.3150 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.7220 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.2030 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3950 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.0410 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.5600 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.1940 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.5490 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.0820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.4030 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -11.8810 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -10.0600 2.6630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END