AURORAFEINCHEMIE-ZINC02154973 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5360 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6860 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4660 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3070 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.3910 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2340 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.5200 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.7190 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.6050 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7910 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5060 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.9850 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.9340 -10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2960 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6590 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4240 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.1200 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.3800 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.4680 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.6340 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.6450 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.9050 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5570 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.3920 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1790 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5180 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.1700 -11.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.9540 -11.6760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END